Azanium Suppliers USA
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Product | Description | |
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Azanium, 2-octoxyethyl sulfate Quick inquiry Where to buy Suppliers range | Azanium, 2-octoxyethyl sulfate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 52286-18-7. Pack Sizes: 1 kg. Product ID: CDC10-0402. | |
azanium carbamate hydrate Quick inquiry Where to buy Suppliers range | azanium carbamate hydrate. Group: Heterocyclic Organic Compound. Alternative Names: Formylhydroxamic acid; ammonia*carbon dioxide; Aminoformic acid; Carbamidsaeure; Hydroxylamine,N-formyl; Formylhydroxylamine; Aminoameisensaeure; Formohydroxamic acid; N-Formylhydroxylamine; Kohlensaeure-monoamid; carbonic acid monoamide. Grades: 96%. CAS No. 463-77-4. Molecular formula: CH8N2O3. Mole weight: 96.0858 g/mol. IUPAC Name: carbamic acid. Exact Mass: 61.01640. EC Number: 439-530-6. Boiling Point: 251ºC at 760mmHg. Flash Point: 105.6ºC. Density: 1.408g/cm3. SMILES: C(=O)(N)O. InChIKey: KXDHJXZQYSOELW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Azanium, dodecyl sulfate Quick inquiry Where to buy Suppliers range | Azanium, dodecyl sulfate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 2235-54-3. Pack Sizes: 1 kg. Product ID: CDC10-0403. | |
[2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl]-[6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]azaniumyl]hexyl]azanium dichloride Quick inquiry Where to buy Suppliers range | [2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl]-[6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]azaniumyl]hexyl]azanium dichloride. Group: Heterocyclic Organic Compound. Alternative Names: Ipradol dihydrochloride, Hexoprenaline hydrochloride, ST-1512 dihydrochloride, Bronocholysin dihydrochloride, Hexoprenaline dihydrochloride, C22H28N2O6.2HCl, EINECS 224-354-2, LS-42998, 2,2-(Hexamethylenediimino)-1,1-bis(3,4-dihydroxyphenyl)diethanol dihydrochloride, 4,4-(Hexane-1,6-diylbis(imino(1-hydroxy-2,1-ethanediyl)))bispyrocatechol dihydrochloride, N,N-Bis(2-(3,4-dihydroxyphenyl)-2-hydroxyethyl)hexamethylenediamine dihydrochloride, 1,2-Benzenediol, 4,4-(1,6-hexanediylbis(imino(1-hydroxy-2,1-ethanediyl)))bis-, hydrochloride, Benzyl alcohol, alpha, alpha- (hexamethylenebis (iminomethylene))bis (3, 4-dihydroxy-, dihydrochloride, BENZYL ALCOHOL, alpha, alpha- (HEXAMETHYLENEBIS (IMINOMETHYLENE))BIS (3, 4-DIHYDROXY, 4323-43-7, Benzyl alcohol, alpha, alpha- (hexamethylenebis (iminomethylene))bis (3, 4-dihydroxy-, dihydrochloride. Grades: 96%. CAS No. 4323-43-7. Molecular formula: C22H34Cl2N2O6. Mole weight: 493.421 g/mol. IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-[6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]azaniumyl]hexyl]azanium dichloride. EC Number: 224-354-2. SMILES: CCCCCCCCCCC1=CC=C(C=C1)C(=O)C. InChIKey: LECFJMMCVCBLPN-UHFFFAOYSA-N. H-Bond Donor: 8. H-Bond Acceptor: 8. | |
[6-Amino-9-(2-carboxyphenyl)xanthen-3-ylidene]azanium chloride Quick inquiry Where to buy Suppliers range | [6-Amino-9-(2-carboxyphenyl)xanthen-3-ylidene]azanium chloride. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 114984-30-4. Molecular formula: C20H15ClN2O3. Mole weight: 366.798 g/mol. IUPAC Name: [6-amino-9-(2-carboxyphenyl)xanthen-3-ylidene]azanium;chloride. EC Number: 236-944-7. SMILES: C1=CC=C (C (=C1)C2=C3C=CC (=[NH2+])C=C3OC4=C2C=CC (=C4)N)C (=O)O. [Cl-]. InChIKey: JNGRENQDBKMCCR-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
Dimethyl-[3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]azanium chloride Quick inquiry Where to buy Suppliers range | Dimethyl-[3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]azanium chloride. Group: Heterocyclic Organic Compound. Alternative Names: CID29172, LS-51840, 1,2,3,4-Tetrahydro-9-(3-(dimethylamino)propyl)carbazole hydrochloride, CARBAZOLE, 1,2,3,4-TETRAHYDRO-9-(3-(DIMETHYLAMINO)PROPYL)-, MONOHYDROCHLORIDE, 18638-90-9. Grades: 96%. CAS No. 18638-90-9. Molecular formula: C17H25ClN2. Mole weight: 292.847 g/mol. IUPAC Name: dimethyl-[3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]azanium chloride. Exact Mass: 292.17100. Boiling Point: 406.2ºC at 760 mmHg. Flash Point: 199.5ºC. SMILES: C[NH+] (C)CCCN1C2=C (CCCC2)C3=CC=CC=C31. [Cl-]. InChIKey: IQHFSGVXJGIUCS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Methyl-(naphthalen-2-ylmethyl)azanium Quick inquiry Where to buy Suppliers range | Methyl-(naphthalen-2-ylmethyl)azanium. Group: Heterocyclic Organic Compound. Alternative Names: methyl-(naphthalen-2-ylmethyl)azanium;Methyl-2-naphthaleneMethylaMine;N-Methyl-1-(naphthalen-2-yl)MethanaMine;N-Methyl(naphthalen-2-yl)MethanaMine;Terbinafine Related Compound 2. CAS No. 76532-33-7. Molecular formula: C12H14N+. Mole weight: 0. | |
10-Diethylamino-3-methoxy-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate Quick inquiry Where to buy Suppliers range | 111068-14-5, N,N-Diethyl-3-methoxy-5,6-dihydro-10H-benzo[c]xanthen-10-iminium perchlorate, diethyl-(3-methoxy-5,6-dihydrobenzo[c]xanthen-10-ylidene)azanium;perchlorate, 10-Diethylamino-3-methoxy-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate, DTXSID70560742, AKOS024389632. | |
1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate Quick inquiry Where to buy Suppliers range | 1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate. Group: Other Organic Active Materials. Alternative Names: BTMAP-Vi Dihydrate. CAS No. 108228-37-1. IUPAC Name: trimethyl-[3-[4-[1-[3-(trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium; tetrachloride; dihydrate. Molecular Weight: C22H38Cl4N4.2H2O. Molecular Formula: 536.4. SMILES: C[N+] (C) (C)CCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCC[N+] (C) (C)C. O. O. [Cl-]. [Cl-]. [Cl-]. [Cl-]. Purity: >98.0%(HPLC). | |
1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate Quick inquiry Where to buy Suppliers range | 1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate. Group: Battery Materials. CAS No. 108228-37-1. IUPAC Name: trimethyl-[3-[4-[1-[3-(trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium; tetrachloride; dihydrate. Molecular Weight: 536.4g/mol. Molecular Formula: C22H42Cl4N4O2. SMILES: C[N+] (C) (C)CCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCC[N+] (C) (C)C. O. O. [Cl-]. [Cl-]. [Cl-]. [Cl-]. InChI: InChI=1S/C22H38N4.4ClH.2H2O/c1-25(2,3)19-7-13-23-15-9-21(10-16-23)22-11-17-24(18-12-22)14-8-20-26(4,5)6;;;;;;/h9-12,15-18H,7-8,13-14,19-20H2,1-6H3;4*1H;2*1H2/q+4;;;;;;/p-4. InChIKey: WXLWEHLFYJBURO-UHFFFAOYSA-J. | |
1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride Quick inquiry Where to buy Suppliers range | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride. Group: Other Organic Active Materials. Alternative Names: BTMAP-Fc. CAS No. 2093414-16-3. IUPAC Name: 3-cyclopenta-1, 3-dien-1-ylpropyl(trimethyl)azanium; 3-cyclopenta-1, 4-dien-1-ylpropyl(trimethyl)azanium; iron(2+); dichloride. Molecular Weight: C22H38Cl2FeN2. Molecular Formula: 457.31. SMILES: C[N+](C)(C)CCCC1=CC=C[CH-]1.C[N+](C)(C)CCCC1=C[CH-]C=C1.[Cl-].[Cl-].[Fe+2]. Purity: >98.0%(HPLC). | |
1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride Quick inquiry Where to buy Suppliers range | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride. Group: Battery Materials. CAS No. 2093414-16-3. IUPAC Name: 3-cyclopenta-1, 3-dien-1-ylpropyl(trimethyl)azanium; 3-cyclopenta-1, 4-dien-1-ylpropyl(trimethyl)azanium; iron(2+); dichloride. Molecular Weight: 457.3g/mol. Molecular Formula: C22H38Cl2FeN2. SMILES: C[N+](C)(C)CCCC1=CC=C[CH-]1.C[N+](C)(C)CCCC1=C[CH-]C=C1.[Cl-].[Cl-].[Fe+2]. InChI: InChI=1S/2C11H19N.2ClH.Fe/c2*1-12(2,3)10-6-9-11-7-4-5-8-11;;;/h2*4-5,7-8H,6,9-10H2,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: FJOZKECBRJESSW-UHFFFAOYSA-L. | |
1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride, 98% Quick inquiry Where to buy Suppliers range | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride, 98%. Group: Substrates and Electrode Materials. CAS No. 2093414-16-3. IUPAC Name: 3-cyclopenta-1, 3-dien-1-ylpropyl(trimethyl)azanium; 3-cyclopenta-1, 4-dien-1-ylpropyl(trimethyl)azanium; iron(2+); dichloride. Molecular Weight: 457.3g/mol. Molecular Formula: C22H38Cl2FeN2. SMILES: C[N+](C)(C)CCCC1=CC=C[CH-]1.C[N+](C)(C)CCCC1=C[CH-]C=C1.[Cl-].[Cl-].[Fe+2]. InChI: InChI=1S/2C11H19N.2ClH.Fe/c2*1-12(2,3)10-6-9-11-7-4-5-8-11;;;/h2*4-5,7-8H,6,9-10H2,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: FJOZKECBRJESSW-UHFFFAOYSA-L. | |
1,5-Bis(4-aminophenoxy)pentane Quick inquiry Where to buy Suppliers range | 1,5-Bis(4-aminophenoxy)pentane. Group: Heterocyclic Organic Compound. Alternative Names: 1, 5-BIS (4-AMINOPHENOXY) PENTANE; DA5MG; 4, 4- (1, 5-Pentanediyl) dioxydianiline; 1, 5-bis (p-aminophenoxy) pentane; [4-[5- (4-azaniumylphenoxy) pentoxy]phenyl]azanium dichloride;4,4-(1,5-PENTANEDIYL)DIOXYDIANILINE ,98%;4,4-(pentane-1,5-diylbis(oxy))dianiline. CAS No. 2391-56-2. Molecular formula: C17H22N2O2. Mole weight: 286.37. Symbol: GHS07. Safty Description: 36/37/39-45. Supplemental Hazard Statements: H302-H315-H319-H335. | |
1,5-Pentaneethonium dibromide Quick inquiry Where to buy Suppliers range | 1,5-Pentaneethonium dibromide. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-Pentanediaminium, N,N,N,N',N',N'-hexaethyl-, dibromide;1,5-pentanediaminium,N,N,N,N',N',N'-hexaethyl-,dibromide;Ammonium, pentamethylenebis(triethyl-, dibromide; N, N, N, N', N', N'-hexaethyl-1, 5-pentanediaminiumdibromide; pentamethylenebis(triethyl-ammoniu. Grades: 96%. CAS No. 7128-82-7. Molecular formula: C17H40Br2N2. Mole weight: 432.32. IUPAC Name: triethyl-[5-(triethylazaniumyl)pentyl]azanium dibromide. Exact Mass: 351.23700. InChIKey: ZGXNJBNUQDVYKB-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
(1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate Quick inquiry Where to buy Suppliers range | (1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate. Group: Heterocyclic Organic Compound. Alternative Names: (1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID;(1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE;(1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE 97%;(1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate,97%. Grades: 96%. CAS No. 125078-15-1. Molecular formula: C5H14NO3P. Mole weight: 167.14. IUPAC Name: [(1S)-2,2-dimethyl-1-phosphonatopropyl]azanium. Exact Mass: 167.07100. Boiling Point: 305.2ºC at 760 mmHg. Melting Point: 245-252ºC. Flash Point: 138.4ºC. InChIKey: OZTDKZBAEQVCEE-BYPYZUCNSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S37/39. Hazard statements: Xi. | |
1-Propanaminium,N-(2-hydroxyethyl)-N,ndimethyl-3-[(1-oxooctadecyl)amino]-,nitrate(salt) Quick inquiry Where to buy Suppliers range | 1-Propanaminium,N-(2-hydroxyethyl)-N,ndimethyl-3-[(1-oxooctadecyl)amino]-,nitrate(salt). Group: Heterocyclic Organic Compound. Alternative Names: 2-hydroxyethyldimethyl-3-stearamidopropylammonium nitrate;(2-hydroxyethyl)dimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium nitrate;1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-3-(1-oxooctadecyl)amino-, nitrate (salt);(2-Hydroxyethyl)dimethyl[3-[(1-o. Grades: 96%. CAS No. 2764-13-8. Molecular formula: C25H53N3O5. Mole weight: 475.70542. IUPAC Name: 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium nitrate. Exact Mass: 475.39900. EC Number: 220-432-5. Density: g/cm3. SMILES: CCCCCCCCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CCO. [N+] (=O) ([O-])[O-]. InChIKey: HNWNELAGDBSCDG-UHFFFAOYSA-O. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
2- ([1- (3-[[3- (Dimethyl (3-[4-[ (E)- (3-methyl-1, 3-benzoxazol-3-ium-2-yl)methylidene]-1 (4H)-quinolinyl]propyl)ammonio)propyl] (dimethyl)ammonio]propyl)-4 (1H)-quinolinylidene]methyl)-3-methyl-1, 3-benzoxazol Quick inquiry Where to buy Suppliers range | 2- ([1- (3-[[3- (Dimethyl (3-[4-[ (E)- (3-methyl-1, 3-benzoxazol-3-ium-2-yl)methylidene]-1 (4H)-quinolinyl]propyl)ammonio)propyl] (dimethyl)ammonio]propyl)-4 (1H)-quinolinylidene]methyl)-3-methyl-1, 3-benzoxazol. Group: Heterocyclic Organic Compound. Alternative Names: 2- ([1- (3-[[3- (DIMETHYL (3-[4-[ (E)- (3-METHYL-1, 3-BENZOXAZOL-3-IUM-2-YL)METHYLIDENE]-1 (4H)-QUINOLINYL]PROPYL)AMMONIO)PROPYL] (DIMETHYL)AMMONIO]PROPYL)-4 (1H)-QUINOLINYLIDENE]METHYL)-3-METHYL-1, 3-BENZOXAZOL-3-IUM TETRAIODIDE;QUINOLINIUM, 1,1'-[1,3-PROPANEDIYLB. Grades: 96%. CAS No. 143413-85-8. Molecular formula: C49H58I4N6O2. Mole weight: 1270.64. IUPAC Name: 3-[dimethyl-[3-[4-[(E)-(3-methyl-1,3-benzoxazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azaniumyl]propyl-dimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzoxazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azanium tetraiodide. Exact Mass: 1270.08000. InChIKey: GRRMZXFOOGQMFA-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide Quick inquiry Where to buy Suppliers range | 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide, an esteemed biomedical compound, holds great promise as a therapeutic agent combating a wide array of ailments. Its exceptional complexity enables robust engagement with precise target proteins, thus supporting the battle against recalcitrant malignancies and viral afflictions. Synonyms: 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HYDROBROMIDE; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrobromide; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methyl acetate; hydrobromide; [Amino-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylmethylidene]azanium; bromide; QNVDHERXTIAGPT-SXQUUHMTSA-N; SCHEMBL11573214; AMY41450; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl carbamimidothioate hydrobromide; CS-0212749; 2-(2,3,4,6-Tetra-O-acetyl-?-D-glucopyranosyl)thiopseudo Urea Hydrobromide; 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HBr; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl) thiopseudourea hydrobromide; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiopseudourea hydrobromide; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyltriacetatehydrobromide. CAS No. 40591-65-9. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
(2,3-Dihydroxypropyl)trimethylammonium chloride Quick inquiry Where to buy Suppliers range | (2,3-Dihydroxypropyl)trimethylammonium chloride. Group: Heterocyclic Organic Compound. Alternative Names: 2,3-dihydroxy-n,n,n-trimethylpropan-1-aminium chloride; EINECS 251-783-2; 2,3-dihydroxypropyltrimethylammonium chloride; 1-Propanaminium,2,3-dihydroxy-N,N,N-trimethyl-,chloride. Grades: 96%. CAS No. 34004-36-9. Molecular formula: C6H16ClNO2. Mole weight: 169.649740 [g/mol]. IUPAC Name: 2,3-dihydroxypropyl(trimethyl)azanium chloride. Exact Mass: 169.08700. EC Number: 251-783-2. SMILES: C[N+](C)(C)CC(CO)O.[Cl-]. InChIKey: YSRQRFIVCMIJJE-UHFFFAOYSA-M. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
2,3-Epoxypropyltrimethylammonium chloride Quick inquiry Where to buy Suppliers range | 2,3-Epoxypropyltrimethylammonium chloride. Group: Main Products. Alternative Names: glytaca100; glycidyltrimethylammonium; Trimethylglycidylaminium; 2, 3-epoxypropyl trimethyl ammonium chloride;g-mac. Grades: 95%+. CAS No. 3033-77-0. Product ID: ACM3033770. Molecular formula: C6H14ClNO. Mole weight: 151.63. IUPAC Name: trimethyl(oxiran-2-ylmethyl)azanium;chloride. Appearance: Solid. EC Number: 221-221-0. Flash Point: 170 °C. Density: 1.13 g/mL at 20 °C(lit.). | |
2,4,6-Triethyl-1,3,5-benzenetrimethanamine Quick inquiry Where to buy Suppliers range | 2,4,6-Triethyl-1,3,5-benzenetrimethanamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,5-TRIS(AMINOMETHYL)-2,4,6-TRIETHYLBENZENE;2,4,6-Triethyl-1,3,5-Benzenetrimethanamine;1,3,5-Benzenetrimethanamine, 2,4,6-triethyl-. Grades: 96%. CAS No. 149525-65-5. Molecular formula: C15H27N3. Mole weight: 249.39. IUPAC Name: [3,5-bis(azaniumylmethyl)-2,4,6-triethylphenyl]methylazanium. Exact Mass: 249.22000. Boiling Point: 367.2ºC at 760mmHg. Flash Point: 184.7ºC. Density: 1.006g/cm3. SMILES: CCC1=C(C(=C(C(=C1CN)CC)CN)CC)CN. InChIKey: DBOPPHIBSRVLLK-UHFFFAOYSA-Q. H-Bond Donor: 3. H-Bond Acceptor: 0. | |
(2-Chloroethyl)trimethylammonium chloride Quick inquiry Where to buy Suppliers range | (2-Chloroethyl)trimethylammonium chloride. Uses: Plant growth regulator on ornamental plants. Group: Heterocyclic Organic Compound. Alternative Names:beta.-Chloroethyltrimethylammonium chloride; Tox21_200065; Ccc plant growth regulator; FT-0602982; HSDB 1541; Bettaquat; CCC; TR-030510; MCULE-5943183618; Lihocin. CAS No. 999-81-5. Molecular formula: (ClCH2CH2N(CH3)3)Cl;C5H13Cl2N. Mole weight: 158.066g/mol. IUPAC Name: 2-chloroethyl(trimethyl)azanium; chloride. Rotatable Bond Count: 2. Exact Mass: 157.043g/mol. EC Number: 213-666-4. Melting Point: 473 ° F Decomposes (EPA, 1998);239 deg C (decomposes). Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);SOL IN LOWER ALC SUCH AS METHANOL; INSOL IN ETHER & HYDROCARBONS; WATER SOLUBILITY 74% @ 20 DEG C;In ethanol, 320 g/kg at 20 deg C.;Solubility in methanol: >25 kg/kg at 20 deg C, dichloroethane, ethyl acetate, n-heptane, and acetone <1, chloroform 0.3 (all in g/kg, 20 deg C).;In water, 9.96X10+5 mg/L at 20-25 deg C;Solubility in water, g/100ml at 20 °C: 74 (good). Density: 1.14 to 1.15 g/mL at 20 deg C. SMILES: C[N+](C)(C)CCCl.[Cl-]. InChI: InChI=1S/C5H13ClN.ClH/c1-7(2,3)5-4-6;/h4-5H2,1-3H3;1H/q+1;/p-1. InChIKey: UHZZMRAGKVHANO-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 157.043g/mol. | |
(2-Iodoethyl)trimethylammonium iodide Quick inquiry Where to buy Suppliers range | (2-Iodoethyl)trimethylammonium iodide. Group: Heterocyclic Organic Compound. Alternative Names: (2-iodoethyl)trimethylammonium iodide;Iodocholine iodide. Grades: 96%. CAS No. 5110-69-0. Molecular formula: C5H13I2N. Mole weight: 340.97236. IUPAC Name: 2-iodoethyl(trimethyl)azanium iodide. Exact Mass: 340.91400. EC Number: 225-836-5. SMILES: C[N+](C)(C)CCI.[I-]. InChIKey: HUOSDXNNLBQJLM-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
[2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl) Quick inquiry Where to buy Suppliers range | [2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl). Group: Monomers. CAS No. 3637-26-1. IUPAC Name: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate. Molecular Weight: 279.36g/mol. Molecular Formula: C11H21NO5S. SMILES: CC (=C)C (=O)OCC[N+] (C) (C)CCCS (=O) (=O)[O-]. InChI: InChI=1S/C11H21NO5S/c1-10(2)11(13)17-8-7-12(3,4)6-5-9-18(14,15)16/h1,5-9H2,2-4H3. InChIKey: BCAIDFOKQCVACE-UHFFFAOYSA-N. | |
[2- (Methacryloyloxy) ethyl]trimethylammonium chloride solution Quick inquiry Where to buy Suppliers range | [2- (Methacryloyloxy) ethyl]trimethylammonium chloride solution. Uses: Liquid. Group: Monomers. CAS No. 5039-78-1. IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride. Molecular Weight: 207.7g/mol. Molecular Formula: C9H18ClNO2. SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]. InChI: InChI=1S/C9H18NO2.ClH/c1-8(2)9(11)12-7-6-10(3,4)5;/h1,6-7H2,2-5H3;1H/q+1;/p-1. InChIKey: RRHXZLALVWBDKH-UHFFFAOYSA-M. | |
[2- (Methacryloyloxy) ethyl]trimethylammonium chloride solution, 75 wt. % in H2O, contains 600 ppm MEHQ as inhibitor Quick inquiry Where to buy Suppliers range | [2- (Methacryloyloxy) ethyl]trimethylammonium chloride solution, 75 wt. % in H2O, contains 600 ppm MEHQ as inhibitor. Uses: Liquid. Group: Monomers. CAS No. 5039-78-1. IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride. Molecular Weight: 207.7g/mol. Molecular Formula: C9H18ClNO2. SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]. InChI: InChI=1S/C9H18NO2.ClH/c1-8(2)9(11)12-7-6-10(3,4)5;/h1,6-7H2,2-5H3;1H/q+1;/p-1. InChIKey: RRHXZLALVWBDKH-UHFFFAOYSA-M. | |
3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propane-1-sulfonate Quick inquiry Where to buy Suppliers range | 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propane-1-sulfonate. Group: Monomers. CAS No. 3637-26-1. IUPAC Name: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate. Molecular Weight: 279.36g/mol. Molecular Formula: C11H21NO5S. SMILES: CC (=C)C (=O)OCC[N+] (C) (C)CCCS (=O) (=O)[O-]. InChI: InChI=1S/C11H21NO5S/c1-10(2)11(13)17-8-7-12(3,4)6-5-9-18(14,15)16/h1,5-9H2,2-4H3. InChIKey: BCAIDFOKQCVACE-UHFFFAOYSA-N. | |
3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate Quick inquiry Where to buy Suppliers range | 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate. Group: Monomers. CAS No. 24249-95-4. IUPAC Name: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate. Molecular Weight: 229.27g/mol. Molecular Formula: C11H19NO4. SMILES: CC(=C)C(=O)OCC[N+](C)(C)CCC(=O)[O-]. InChI: InChI=1S/C11H19NO4/c1-9(2)11(15)16-8-7-12(3,4)6-5-10(13)14/h1,5-8H2,2-4H3. InChIKey: CSWRCKVZMMKVDC-UHFFFAOYSA-N. | |
3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate, ≥98% Quick inquiry Where to buy Suppliers range | 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate, ≥98%. Group: Monomers. CAS No. 24249-95-4. IUPAC Name: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate. Molecular Weight: 229.27g/mol. Molecular Formula: C11H19NO4. SMILES: CC(=C)C(=O)OCC[N+](C)(C)CCC(=O)[O-]. InChI: InChI=1S/C11H19NO4/c1-9(2)11(15)16-8-7-12(3,4)6-5-10(13)14/h1,5-8H2,2-4H3. InChIKey: CSWRCKVZMMKVDC-UHFFFAOYSA-N. | |
3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate Quick inquiry Where to buy Suppliers range | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate. Group: Monomers. CAS No. 79704-35-1. IUPAC Name: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular Weight: 229.3g/mol. Molecular Formula: C11H21N2O3+. SMILES: C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI: InChI=1S/C11H20N2O3/c1-4-10(14)12-7-5-8-13(2,3)9-6-11(15)16/h4H,1,5-9H2,2-3H3,(H-,12,14,15,16)/p+1. InChIKey: QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95% Quick inquiry Where to buy Suppliers range | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95%. Group: Monomers. CAS No. 79704-35-1. IUPAC Name: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular Weight: 229.3g/mol. Molecular Formula: C11H21N2O3+. SMILES: C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI: InChI=1S/C11H20N2O3/c1-4-10(14)12-7-5-8-13(2,3)9-6-11(15)16/h4H,1,5-9H2,2-3H3,(H-,12,14,15,16)/p+1. InChIKey: QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
3,4-Dichlorophenylguanidinium nitrate Quick inquiry Where to buy Suppliers range | 3,4-Dichlorophenylguanidinium nitrate. Group: Heterocyclic Organic Compound. Alternative Names: 3,4-Dichlorophenylguanidinium nitrate, EINECS 265-926-1, CID6455198, 65783-11-1. Grades: 96%. CAS No. 65783-11-1. Product ID: ACM65783111. Molecular formula: C7H7Cl2N3.HNO3. Mole weight: 267.069420 [g/mol]. IUPAC Name: carbamimidoyl-(3,4-dichlorophenyl)azanium nitrate. EC Number: 265-926-1. Boiling Point: 296.1ºC at 760 mmHg. Flash Point: 132.9ºC. | |
(3-Acrylamidopropyl)trimethylammonium Chloride (74-76% in Water) (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | (3-Acrylamidopropyl)trimethylammonium Chloride (74-76% in Water) (stabilized with MEHQ). Group: Monomers. CAS No. 45021-77-0. IUPAC Name: trimethyl-[3-(prop-2-enoylamino)propyl]azanium;chloride. Molecular Weight: 206.71g/mol. Molecular Formula: C9H19ClN2O. SMILES: C[N+](C)(C)CCCNC(=O)C=C.[Cl-]. InChI: InChI=1S/C9H18N2O.ClH/c1-5-9(12)10-7-6-8-11(2,3)4;/h5H,1,6-8H2,2-4H3;1H. InChIKey: OEIXGLMQZVLOQX-UHFFFAOYSA-N. | |
(3-Acrylamidopropyl)trimethylammonium Chloride, (74-76 Percent in Water) (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | (3-Acrylamidopropyl)trimethylammonium Chloride, (74-76 Percent in Water) (stabilized with MEHQ). Group: Polymers. CAS No. 45021-77-0. IUPAC Name: trimethyl-[3-(prop-2-enoylamino)propyl]azanium;chloride. Molecular Weight: 206.71g/mol. Molecular Formula: C9H19ClN2O. SMILES: C[N+](C)(C)CCCNC(=O)C=C.[Cl-]. InChI: InChI=1S/C9H18N2O.ClH/c1-5-9(12)10-7-6-8-11(2,3)4;/h5H,1,6-8H2,2-4H3;1H. InChIKey: OEIXGLMQZVLOQX-UHFFFAOYSA-N. | |
(3-Bromopropyl)trimethylammonium bromide Quick inquiry Where to buy Suppliers range | (3-Bromopropyl)trimethylammonium bromide. Group: Heterocyclic Organic Compound. Alternative Names: (3-BROMOPROPYL)TRIMETHYLAMMONIUM BROMIDE;3-Bromopropyltrimeythylammonium bromide ;3-BROMOPROPYLTRIMETHYLAMMONIUM BROMIDE,99%;BPTAB;3-bromopropyl(trimethyl)azanium bromide;(3-Bromopropyl)trimethylammonium bromide 97%;(3-brpMopropyl)triethylaMMoniuM broMide;3-BroMo-N,N,N-triMethylpropan-1-aMiniuM broMide. CAS No. 3779-42-8. Molecular formula: C6H15Br2N. Mole weight: 261. Symbol: GHS07. Melting Point: 210°C (dec.)(lit.). Safty Description: 26-37/39. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
3-(Diethylprop-2-ynylamino)propanesulfonic acid Quick inquiry Where to buy Suppliers range | 3-(Diethylprop-2-ynylamino)propanesulfonic acid. Group: Nickel Plating Intermediates. Alternative Names: Deps. CAS No. 70155-90-7. IUPAC Name: 3-[Diethyl(prop-2-ynyl)azaniumyl]propane-1-sulfonate. Molecular Weight: 233.33. Molecular Formula: C10H19NO3S. SMILES: CC[N+](CC)(CCCS(=O)(=O)[O-])CC#C. Flash Point: 98%+. | |
3-[Dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate Quick inquiry Where to buy Suppliers range | 3-[Dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate. Group: Polymer/Macromolecule. Alternative Names: SPE;N-(3-SULFOPROPYL)-N-METHACROYLOXYETHYL-N,N-DIMETHYL-AMMONIUM BETAINE;N-(3-SULFOPROPYL)-N-(METHACRYLOXYETHYL)-N,N-DIMETHYLAMMONIUM BETAINE;N-(2-METHACRYLOYLOXYETHYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE;N,N-DIMETHYL-N-(2-METHACRYLOLOXYETHYL)-. CAS No. 3637-26-1. Molecular formula: C11H21NO5S. Mole weight: 279.35. | |
3-Exo-aminobicyclo[2.2.1]heptane-2-exo-carboxylic acid Quick inquiry Where to buy Suppliers range | 3-Exo-aminobicyclo[2.2.1]heptane-2-exo-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: ZINC02512463, CID11863522, 88330-32-9. Grades: 96%. CAS No. 88330-32-9. Molecular formula: C8H13NO2. Mole weight: 155.19. IUPAC Name: (1S,2S,3R,4R)-3-azaniumylbicyclo[2.2.1]heptane-2-carboxylate. Exact Mass: 155.09500. Boiling Point: 303.376ºC at 760 mmHg. Melting Point: 275-278ºC. Flash Point: 137.277ºC. Density: 1.241. SMILES: C1CC2CC1C(C2N)C(=O)O. InChIKey: JSYLGUSANAWARQ-BNHYGAARSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S24/25. | |
3-Indoxyl Phosphate, P-Toluidine Salt Quick inquiry Where to buy Suppliers range | 3-Indoxyl Phosphate, P-Toluidine Salt, a fundamental compound extensively employed in biomedical research, serves as an indispensable substrate for enzymatic assays to assess alkaline phosphatase activity. Noteworthy in the investigation of ailments characterized by alkaline phosphatase dysregulation, including osteoporosis and liver diseases, this product assumes a pivotal role. As it is widely accessible, it emerges as an indispensable implement for both drug discovery endeavours and clinical diagnostics, propelling advancements in these domains. Synonyms: 3-Indoxyl phosphate p-toluidine salt; 4-Methylanilinium 1H-indol-3-yl hydrogen phosphate; 3-Indoxyl phosphate, p-toluidine salt; 1H-indol-3-yl hydrogen phosphate; (4-methylphenyl)azanium; I-6300; DTXSID50647383; AKOS030253232. CAS No. 31699-61-3. Molecular formula: C8H8NO4P.C7H9N. Mole weight: 320.28. | |
3- (N, N-Dimethyldodecylammonio) propanesulfonate Quick inquiry Where to buy Suppliers range | 3- (N, N-Dimethyldodecylammonio) propanesulfonate. Group: Heterocyclic Organic Compound. Alternative Names: Lauryl sultaine, Lauryl sulfobetaine, Zwittergent 3-12, D0431_SIGMA, 40232_FLUKA, 40232_SIGMA, SB-12, CID84703, EINECS 239-002-3, SB3-12, 3- (Lauryldimethylammonio) propanesulfonate, 3- (Dodecyldimethylammonio) propanesulfonate, Dodecyldimethyl(3-sulphonatopropyl)ammonium, LT00453139, 3- (N, N-Dimethyldodecylammonio) propanesulfonate, 3- (N, N-Dimethyllaurylammonio) propanesulfonate, N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE, Dodecyldimethyl(3-sulfopropyl)ammonium hydroxide inner salt, 1-Dodecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, 1-Dodecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt. Grades: >98.0%(LC)(N). CAS No. 14933-08-5. Molecular formula: C17H37NO3S. Mole weight: 335.55. IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate. Exact Mass: 335.24900. EC Number: 239-002-3. Melting Point: 250-247ºC. Flash Point: 110 °C. SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]. InChIKey: IZWSFJTYBVKZNK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
3-(Triethylammonium)propyl Methanthiosulfonate Bromide Quick inquiry Where to buy Suppliers range | 3-(Triethylammonium)propyl Methanthiosulfonate Bromide. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 219789-15-8. IUPAC Name: triethyl (3-methylsulfonylsulfanylpropyl) azanium; bromide. Molecular formula: C10H24NO2S2.Br. Mole weight: 334.34. Catalog: APS219789158. SMILES: [Br-].CC[N+](CC)(CC)CCCSS(=O)(=O)C. Format: Neat. | |
4,4'-[1,2-Ethenediylbis(4,1-phenyleneiminocarbonyl)]bis(N-butyl-N,N-dimethylbenzenemethanaminium) Dichloride Quick inquiry Where to buy Suppliers range | 4,4'-[1,2-Ethenediylbis(4,1-phenyleneiminocarbonyl)]bis(N-butyl-N,N-dimethylbenzenemethanaminium) Dichloride. Group: Carbon Nanomaterials; Nanotubes. CAS No. 1296211-78-3. IUPAC Name: butyl- [ [4- [ [4- [ (E) -2- [4- [ [4- [ [butyl (dimethyl) azaniumyl] methyl] benzoyl] amino] phenyl] ethenyl] phenyl] carbamoyl] phenyl] methyl] -dimethylazanium; dichloride. Molecular Weight: 717.8g/mol. Molecular Formula: C42H54Cl2N4O2. SMILES: CCCC[N+] (C) (C)CC1=CC=C (C=C1)C (=O)NC2=CC=C (C=C2)C=CC3=CC=C (C=C3)NC (=O)C4=CC=C (C=C4)C[N+] (C) (C)CCCC. [Cl-]. [Cl-]. InChI: InChI=1S/C42H52N4O2.2ClH/c1-7-9-29-45(3,4)31-35-13-21-37(22-14-35)41(47)43-39-25-17-33(18-26-39)11-12-34-19-27-40(28-20-34)44-42(48)38-23-15-36(16-24-38)32-46(5,6)30-10-8-2;;/h11-28H,7-10,29-32H2,1-6H3;2*1H/b12-11+; InChIKey: BIMYMMDLQUWTSZ-YHPRVSEPSA-N. | |
4 4-Carbonylbis[2-(ethoxycarbonyl)benz& Quick inquiry Where to buy Suppliers range | 4 4-Carbonylbis[2-(ethoxycarbonyl)benz&. Group: Polymer/Macromolecule. Alternative Names: 4 4-CARBONYLBIS[2-(ETHOXYCARBONYL)BENZ&;1,2-benzenedicarboxylicacid,4,4'-carbonylbis-,ar,ar'-dietylestercompd.wit;h1,3-benzenediamine;ith1,3-benzenediamine;skybond2595;diethyl 4,4-carbonylbis(hydrogen phthalate), compound with benzene-m-diamine;AROMATICPO. Grades: 96%. CAS No. 65701-07-7. Molecular formula: C21H18O9.C6H8N2. Mole weight: 522.503340 [g/mol]. IUPAC Name: (3-azaniumylphenyl)azanium;4-(4-carboxylato-3-ethoxycarbonylbenzoyl)-2-ethoxycarbonylbenzoate. Exact Mass: 522.16400. Flash Point: 49ºC. InChIKey: QKPNVJGBDLKVHE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 9. Hazard statements: Xn. | |
4-Methoxy-3-biphenylamine hydrochloride Quick inquiry Where to buy Suppliers range | 197147-24-3, 4-Methoxy-3-biphenylamine hydrochloride, 4-METHOXY-3-BIPHENYLAMINE HYDROCHLORIDE&, 2-methoxy-5-phenylaniline;hydrochloride, (2-methoxy-5-phenylphenyl)azanium;chloride, SCHEMBL1143402, DTXSID40583701, AKOS024386601, 4-Methoxy-3-biphenylamine hydrochloride, 99%, 4-Methoxy[1,1'-biphenyl]-3-amine--hydrogen chloride (1/1). | |
4-NITROBENZAMIDINE, HYDROCHLORIDE Quick inquiry Where to buy Suppliers range | 4-Nitrobenzamidine hydrochloride, 15723-90-7, 4-Nitrobenzenecarboximidamide hydrochloride, 4-Nitrobenzamidine, Hydrochloride, 4-NITROBENZIMIDAMIDE, HCL, p-Nitrobenzamidine hydrochloride, 4-Nitrobenzamidine,Hydrochloride, Benzenecarboximidamide, 4-nitro-, monohydrochloride, 4-NITROBENZAMIDINE HCL, 4-NitrobenzamidineHydrochloride, 4-Nitrobenzimidamide hydrochloride, 4-Nitrophenylamidine hydrochloride, 4-Nitrobenzenecarboximidamide monohydrochloride, EINECS 239-817-4, Benzamidine, p-nitro-, monohydrochloride, 4-nitrobenzenecarboximidamide;hydrochloride, Benzamidine, p-nitro-, hydrochloride, MFCD00278833, Benzenecarboximidamide, 4-nitro-, hydrochloride, [amino-(4-nitrophenyl)methylidene]azanium;chloride, 4-NITROBENZENE-1-CARBOXIMIDAMIDE HYDROCHLORIDE, 42249-49-0, 4-Nitrobenzimidamide HCl, C7H7N3O2.xClH, SCHEMBL2148501, Benzenecarboximidamide, 4-nitro-, hydrochloride (1:1), C7-H7-N3-O2.x-Cl-H, DTXSID20935643, AMY14609, p-Nitrobenzamidine, monohydrochloride, (2-ETHOXY-PHENOXY)-ACETICACID, 4-nitrobenzimidamide hydrochloride salt, AKOS008041424, AB05920, CS-W002608, GS-3853, LS-27560, SY018876, Benzamidine, p-nitro-, hydrochloride (6CI), FT-0619204, N0989, EN300-18674, Q-101109, F1905-7013, Z381061448, 4-Nitrobenzene-1-carboximidamide--hydrogen chloride (1/1). | |
4-(Trimethylammonium)-2,2,6,6-tetramethylpiperidine-d17-1-oxyl iodide Quick inquiry Where to buy Suppliers range | 4-(Trimethylammonium)-2,2,6,6-tetramethylpiperidine-d17-1-oxyl iodide. Group: Heterocyclic Organic Compound. Alternative Names: 4-(TRIMETHYLAMMONIUM)-2,2,6,6-TETRAMETHYLPIPERIDINE-D17-1-OXYL IODIDE. Grades: 97-98 atom % D. CAS No. 231953-15-4. Molecular formula: C12H9D17IN2O*. Mole weight: 358.36. IUPAC Name: trimethyl-[3,3,4,5,5-pentadeuterio-1-$l^{1}-oxidanyl-2,2,6,6-tetrakis(trideuteriomethyl)piperidin-4-yl]azanium;iodide. Exact Mass: 358.21600. InChIKey: FVIYEKRCCSJZFZ-QGCMYVBBSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
5,10,15,20-Tetrakis(4-trimethylammoniophenyl)porphyrin tetra(p-toluenesulfonate) Quick inquiry Where to buy Suppliers range | 5,10,15,20-Tetrakis(4-trimethylammoniophenyl)porphyrin tetra(p-toluenesulfonate). Alternative Names: Ttmapp;69458-20-4;5,10,15,20-Tetrakis(4-trimethylammoniophenyl)porphyrin tetra(p-toluenesulfonate); MFCD00012023; Tetrakis(4-N-trimethylaminophenyl)porphine, tetra(p-toluenesulfonate) TTMAPP, purple powder. CAS No. 69458-20-4. Molecular formula: C84H90N8O12S4. Mole weight: 1531.928g/mol. IUPAC Name: 4-methylbenzenesulfonate;trimethyl-[4-[10,15,20-tris[4-(trimethylazaniumyl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]azanium. Rotatable Bond Count: 8. Exact Mass: 1530.556g/mol. SMILES: CC1=CC=C (C=C1)S (=O) (=O)[O-]. CC1=CC=C (C=C1)S (=O) (=O)[O-]. CC1=CC=C (C=C1)S (=O) (=O)[O-]. CC1=CC=C (C=C1)S (=O) (=O)[O-]. C[N+] (C) (C)C1=CC=C (C=C1)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)[N+] (C) (C)C)C8=CC=C (C=C8)[N+] (C) (C)C)C=C4)C9=CC=C (C=C9)[N+] (C) (C)C)N3. InChI: InChI=1S/C56H62N8.4C7H8O3S/c1-61(2,3)41-21-13-37(14-22-41)53-45-29-31-47(57-45)54(38-15-23-42(24-16-38)62(4,5)6)49-33-35-51(59-49)56(40-19-27-44(28-20-40)64(10,11)12)52-36-34-50(60-52)55(48-32-30-46(53)58-48)39-17-25-43(26-18-39)63(7,8)9;4*1-6-2-4-7(5-3-6)11(8,9)10/h13-36,57,60H,1-12H3;4*2-5H,1H3,(H,8,9,10)/q+4;;;;/p-4. InChIKey: XFCJLTPKCPNBQV-UHFFFAOYSA-J. H-Bond Donor: 2. H-Bond Acceptor: 14. Monoisotopic Mass: 1530.556g/mol. | |
6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2R,3R)-diylbis(methylammonium) Bis(tetrafluoroborate) [=(R,R)-TaDiAS-2nd] Quick inquiry Where to buy Suppliers range | 6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2R,3R)-diylbis(methylammonium) Bis(tetrafluoroborate) [=(R,R)-TaDiAS-2nd]. Alternative Names: 6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2S,3S)-diylbis(methylammonium) Tetrafluoroborate;6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2S,3S)-diylbis(methylammonium) Tetrafluoroborate [=(S,S)-TaDiAS-2nd];CTK8F7010;D3476;2010983-27-2;6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2R,3R)-diylbis(methylammonium) Bis(tetrafluoroborate). CAS No. 2010983-27-2. Molecular formula: C58H70B2F8N2O2. Mole weight: 1000.817g/mol. IUPAC Name: [ (2S, 3S) -6, 10-dibenzyl-3-[[methyl-bis[ (4-methylphenyl) methyl]azaniumyl]methyl]-1, 4-dioxaspiro[4. 5]decan-2-yl]methyl-methyl-bis[ (4-methylphenyl) methyl]azanium; ditetrafluoroborate. Rotatable Bond Count: 16. Exact Mass: 1000.55g/mol. SMILES: [B-] (F) (F) (F) F. [B-] (F) (F) (F) F. CC1=CC=C (C=C1) C[N+] (C) (CC2C (OC3 (O2) C (CCCC3CC4=CC=CC=C4) CC5=CC=CC=C5) C[N+] (C) (CC6=CC=C (C=C6) C) CC7=CC=C (C=C7) C) CC8=CC=C (C=C8) C. InChI: InChI=1S/C58H70N2O2.2BF4/c1-44-20-28-50(29-21-44)38-59(5,39-51-30-22-45(2)23-31-51)42-56-57(43-60(6,40-52-32-24-46(3)25-33-52)41-53-34-26-47(4)27-35-53)62-58(61-56)54(36-48-14-9-7-10-15-48)18-13-19-55(58)37-49-16-11-8-12-17-49;2*2-1(3,4)5/h7-12,14-17,20-35,54-57H,13,18-19,36-43H2,1-6H3;;/q+2;2*-1/t54 ,55 ,56-,57-;;/m0./s1. InChIKey: RNRYUCPTAVMDSK-OMMKCNCLSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 1000.55g/mol. | |
6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2S,3S)-diylbis(methylammonium) Bis(tetrafluoroborate) [=(S,S)-TaDiAS-2nd] Quick inquiry Where to buy Suppliers range | 6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2S,3S)-diylbis(methylammonium) Bis(tetrafluoroborate) [=(S,S)-TaDiAS-2nd]. Alternative Names: 2135524-59-1;6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2S,3S)-diylbis(methylammonium) Bis(tetrafluoroborate); AK01050651; D3475; 6, 10-Dibenzyl-N, N'-dimethyl-N, N, N', N'-tetrakis(4-methylbenzyl)-1, 4-dioxaspiro[4.5]decane-(2R, 3R)-diylbis(methylammonium) Tetrafluoroborate. CAS No. 2135524-59-1. Molecular formula: C58H70B2F8N2O2. Mole weight: 1000.817g/mol. IUPAC Name: [ (2R, 3R) -6, 10-dibenzyl-3-[[methyl-bis[ (4-methylphenyl) methyl]azaniumyl]methyl]-1, 4-dioxaspiro[4. 5]decan-2-yl]methyl-methyl-bis[ (4-methylphenyl) methyl]azanium; ditetrafluoroborate. Rotatable Bond Count: 16. Exact Mass: 1000.55g/mol. SMILES: [B-] (F) (F) (F) F. [B-] (F) (F) (F) F. CC1=CC=C (C=C1) C[N+] (C) (CC2C (OC3 (O2) C (CCCC3CC4=CC=CC=C4) CC5=CC=CC=C5) C[N+] (C) (CC6=CC=C (C=C6) C) CC7=CC=C (C=C7) C) CC8=CC=C (C=C8) C. InChI: InChI=1S/C58H70N2O2.2BF4/c1-44-20-28-50(29-21-44)38-59(5,39-51-30-22-45(2)23-31-51)42-56-57(43-60(6,40-52-32-24-46(3)25-33-52)41-53-34-26-47(4)27-35-53)62-58(61-56)54(36-48-14-9-7-10-15-48)18-13-19-55(58)37-49-16-11-8-12-17-49;2*2-1(3,4)5/h7-12,14-17,20-35,54-57H,13,18-19,36-43H2,1-6H3;;/q+2;2*-1/t54 ,55 ,56-,57-;;/m1./s1. InChIKey: RNRYUCPTAVMDSK-KBNRWHODSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 1000.55g/mol. | |
6-Bromohexyltriethylammonium Bromide Quick inquiry Where to buy Suppliers range | 6-Bromohexyltriethylammonium Bromide. Group: Other Ionic Liquids. Alternative Names: 6-Bromo-N,N,N-triethyl-1-hexanaminium Bromide. Grades: 96%. CAS No. 161097-76-3. Molecular formula: C12H27Br2N. Mole weight: 345.16. IUPAC Name: 6-bromohexyl(triethyl)azanium;bromide. Appearance: Liquid. Storage: Store at 4° C. SMILES: CC[N+](CC)(CC)CCCCCCBr.[Br-]. InChIKey: SUPZNVBPHMFWPG-UHFFFAOYSA-M. | |
6-Chloro-3-indolyl phosphate p-toluidine salt Quick inquiry Where to buy Suppliers range | 6-Chloro-3-indolyl phosphate p-toluidine salt is an indispensable recompound in the biomedical sphere, holding applications encompasses the colorimetric appraisal of alkaline phosphatase activity across diverse domains. Essential in the study of alkaline phosphatase-related ailments, this compound facilitates meticulous identification and comprehensive analysis. Synonyms: 6-Chloro-3-indolyl phosphate p-toluidine salt; Salmon phosphate; 154201-84-0; p-Toluidine 6-chloro-1H-indol-3-yl phosphate; 6-Chloro-3-indoxyl phosphate, p-toluidine salt; (6-chloro-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline; (6-chloro-1H-indol-3-yl) hydrogen phosphate; (4-methylphenyl)azanium; 6-Chloro-3-indolyl phosphate, p-toluidine salt; 6-Chloro-3-indolyl-phosphate p-toluidine salt; SCHEMBL9299192; DTXSID10165558; Salmon-phosphate p-toluidine salt; AMY41655; MFCD00216690; AKOS015911346; FD10021; CS-0324256; C-5100; A906756; 4-methylaniline; [(6-chloro-1H-indol-3-yl)oxy]phosphonic acid; 6-Chloro-3-indolyl phosphate p-toluidine salt, >=98.0% (HPLC); 1H-Indol-3-ol, 6-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1) (9CI). CAS No. 159954-33-3. Molecular formula: C8H6ClNO4P.C7H10N. Mole weight: 354.73. | |
6-(Triethylammonium)hexyl Methanethiosulfonate Bromide Quick inquiry Where to buy Suppliers range | 6-(Triethylammonium)hexyl Methanethiosulfonate Bromide. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 386229-78-3. IUPAC Name: triethyl(6-methylsulfonylsulfanylhexyl)azanium; bromide. Molecular formula: C13H30NO2S2.Br. Mole weight: 376.42. Catalog: APS386229783. SMILES: [Br-].CC[N+](CC)(CC)CCCCCCSS(=O)(=O)C. Format: Neat. | |
Acetylcholine chloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (2-Hydroxyethyl)trimethylammonium chloride acetate, Ovisot, Acetylcholine chloride, Acecoline, Acecholin, Acetylcholinium chloride, 2-(Acetyloxy)-N,N,N-trimethylethanaminium chloride, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, chloride (9CI), Choline acetate (ester), chloride (8CI), 2-Acetoxyethyltrimethylammonium chloride, ACh chloride, O-Acetylcholine chloride,Acetylcholine chloride, Arterocoline, Miochol, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, chloride (1:1), Trimethyl(2-acetoxyethyl)ammonium chloride. CAS No. 60-31-1. Pack Sizes: 200MG. IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium; chloride. Molecular formula: C7H16NO2.Cl. Mole weight: 181.66. Catalog: APS60311. SMILES: [Cl-].CC(=O)OCC[N+](C)(C)C. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). Linear Formula: (CH3)3N+CH2CH2OCOCH3Cl-. | |
Acetylcholine iodide Quick inquiry Where to buy Suppliers range | Acetylcholine iodide is a neurotransmitter found at neuromuscular junctions, autonomic ganglia, parasympathetic effector junctions, a subset of sympathetic effector junctions, and at many sites in the central nervous system. Uses: Cholinergic agonists. Synonyms: Acetylcolina; 2-acetyloxyethyl(trimethyl)azanium iodide. Grades: ≥95%. CAS No. 2260-50-6. Molecular formula: C7H16NO2·I. Mole weight: 273.11. | |
Acid blue 9 aluminum lake Quick inquiry Where to buy Suppliers range | Synonyms: Brilliant blue FCF aluminum lake; aluminum; 3- [ [ethyl- [4- [ [4- [ethyl- [ (3-sulfophenyl) methyl] amino] phenyl] - (2-sulfophenyl) methylidene] cyclohexa-2, 5-dien-1-ylidene] azaniumyl] methyl] benzenesulfonate; Pigment Blue 78; Acid Blue 9 aluminum lake; Japan Blue 1 aluminum lake. Grades: 95%. CAS No. 53026-57-6. Molecular formula: C37H36AlN2O9S3. Mole weight: 775.87. | |
Acid Violet 49 Quick inquiry Where to buy Suppliers range | Acid Violet 49. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: A.F. Violet No. 1, C.I. Acid Violet 49, sodium salt (8CI), Acid Fast Violet 5BN, Benzyl Violet 4B, Wool Violet 5BN, Acid Violet 6B, Benzenemethanaminium, N-[4-[[4- (dimethylamino) phenyl][4-[ethyl[ (3-sulfophenyl) methyl]amino]phenyl]methylene]-2, 5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, inner salt, sodium salt (9CI), Old Japan Purple 1, Acid Milling Violet 4BS, Violet 6B, Food Violet 2, Kiton Violet 4BNS, Ratna Acid Violet 5BND, Acid Violet S, Fast Acid Violet 5BN, Acid Violet 5BN, FD and C Violet 1, Acilan Violet S 4BN, Serva Violet 49, Benzyl Violet, Aizen Acid Violet 5BH, Benzyl Violet 3B, Acid Violet 23184, Pergacid Violet 2B, D And C Violet No. 1, Orbacid Violet S 4B, Atlantic Acid Violet 4BNS, Cogilor Violet 411.12, C.I. 42640, Lowalan Violet 49, Old Japan Violet 1, Violet No. 1, Everacid Violet 4BR, Monacid Violet 4BS, Borunil Violet A-6B, Water Violet 1, Tertracid Brilliant Violet 6B,Acid Violet 5B (6CI), Triacid Violet 4BN, Acid Violet 49, C.I. Food Violet 2, Benzenemethanaminium, N-[4-[[4- (dimethylamino) phenyl][4-[ethyl[ (3-sulfophenyl) methyl]amino]phenyl]methylene]-2, 5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, hydroxide, inner salt, sodium salt, FD&C Violet No. 1, Hidacid Wool Violet 5B, Dinacid Violet 4B, Wool Violet 4BN, Acid Violet, FD and C Violet No. 1, Dycosacid Violet 5B, Orient Water Violet 1, 11386 Violet, Kenanthrol Violet 4BNS, Indacid Violet S 4BN, C.I. Acid Violet 49 (7CI), Ravi Acid Violet 4B, Pacid Violet 4BS, Ichoacid Violet M, Coomassie Violet, Libacid Violet L4BS, Acid Violet 4BNP. CAS No. 1694-09-3. IUPAC Name: sodium; 3-[[4-[[4- (dimethylamino) phenyl]-[4-[ethyl-[ (3-sulfonatophenyl) methyl]azaniumylidene]cyclohexa-2, 5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate. Molecular formula: C39H40N3O6S2.Na. Mole weight: 733.87. Catalog: APS1694093. SMILES: [Na+]. CCN (Cc1cccc (c1)S (=O) (=O)[O-])c2ccc (cc2)C (=C3C=CC (=[N+] (CC)Cc4cccc (c4)S (=O) (=O)[O-])C=C3)c5ccc (cc5)N (C)C. Format: Neat. Shipping: Room Temperature. | |
Acid Violet 49 100 μg/mL in Ethanol Quick inquiry Where to buy Suppliers range | Acid Violet 49 100 μg/mL in Ethanol. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Coomassie Violet, Old Japan Violet 1, Aizen Acid Violet 5BH, Acid Violet S, Wool Violet 5BN, Libacid Violet L4BS, Fast Acid Violet 5BN, Acid Milling Violet 4BS, Acid Fast Violet 5BN, Acid Violet 49, Benzenemethanaminium, N-[4-[[4- (dimethylamino) phenyl][4-[ethyl[ (3-sulfophenyl) methyl]amino]phenyl]methylene]-2, 5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, inner salt, sodium salt (9CI), Benzenemethanaminium, N-[4-[[4- (dimethylamino) phenyl][4-[ethyl[ (3-sulfophenyl) methyl]amino]phenyl]methylene]-2, 5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, hydroxide, inner salt, sodium salt, A.F. Violet No. 1, Dinacid Violet 4B, Dycosacid Violet 5B, FD and C Violet No. 1, Orbacid Violet S 4B, Pergacid Violet 2B, Ratna Acid Violet 5BND, Borunil Violet A-6B, Everacid Violet 4BR, Violet No. 1, Benzyl Violet 4B, Indacid Violet S 4BN, Hidacid Wool Violet 5B, Orient Water Violet 1, Kiton Violet 4BNS, Acid Violet 6B, Acilan Violet S 4BN, C.I. Acid Violet 49 (7CI), Acid Violet, Kenanthrol Violet 4BNS, Acid Violet 23184, Pacid Violet 4BS, Triacid Violet 4BN, D And C Violet No. 1, 11386 Violet, Serva Violet 49, Ravi Acid Violet 4B, Lowalan Violet 49, Acid Violet 4BNP, FD and C Violet 1, Monacid Violet 4BS,Acid Violet 5B (6CI), Atlantic Acid Violet 4BNS, Benzyl Violet 3B, Food Violet 2, Violet 6B, Ichoacid Violet M, Old Japan Purple 1, Benzyl Violet, FD&C Violet No. 1, Cogilor Violet 411.12, C.I. 42640, Water Violet 1, C.I. Food Violet 2, Acid Violet 5BN, Wool Violet 4BN, C.I. Acid Violet 49, sodium salt (8CI), Tertracid Brilliant Violet 6B. CAS No. 1694-09-3. Pack Sizes: 1ML. IUPAC Name: sodium; 3-[[4-[[4- (dimethylamino) phenyl]-[4-[ethyl-[ (3-sulfonatophenyl) methyl]azaniumylidene]cyclohexa-2, 5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate. Molecular formula: C39H40N3O6S2.Na. Mole weight: 733.87. Catalog: APS1694093A. SMILES: [Na+]. CCN (Cc1cccc (c1)S (=O) (=O)[O-])c2ccc (cc2)C (=C3C=CC (=[N+] (CC)Cc4cccc (c4)S (=O) (=O)[O-])C=C3)c5ccc (cc5)N (C)C. Format: Single Solution. Shipping: Room Temperature. | |
Adenylyl-3'-5'-adenosine ammonium salt Quick inquiry Where to buy Suppliers range | Adenylyl-3'-5'-adenosine ammonium salt, a paramount substance utilized in the realm of biomedicine, assumes a pivotal function in the amelioration of diverse maladies encompassing cancer, cardiovascular afflictions, and metabolic irregularities. By adeptly modulating intracellular signaling cascades, this groundbreaking agent efficaciously facilitates the inception of precisely tailored remedies targeted at combating these ailments. Synonyms: Adenosine, adenylyl-(3'.5')-, ammonium salt; 21027-46-3; EINECS 244-153-3; azanium; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] phosphate. CAS No. 21027-46-3. Molecular formula: C20H25N10O10P. Mole weight: 596.45. | |
Alcian Yellow Quick inquiry Where to buy Suppliers range | Alcian Yellow. Group: Biochemicals. Alternative Names: [Di methyl amino- [ [2- [4- [4- [5- [ (di methyl aminodi methyl azaniumylidene methyl ) sulfanyl methyl ] -6- methyl -1, 3-benzothiazol-2-yl] phenyl] diazenylphenyl] -6- methyl -1, 3-benzothiazol-5-yl] methyl sulfanyl] methyl idene] di methyl azanium chloride. Grades: Highly Purified. CAS No. 61968-76-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C40H46Cl2N8S4. US Biological Life Sciences. | Worldwide |
ALIQUAT 175 Quick inquiry Where to buy Suppliers range | ALIQUAT 175. Group: Heterocyclic Organic Compound. Alternative Names: RT-001351; methyl tributylammonium chloride; Tox21_302100; MFCD00011847; AC1Q1RUA; MTBAC; Methyltributylammonium chloride solution; DSSTox_RID_80232; AKOS015914843; EINECS 260-135-8. CAS No. 56375-79-2. Molecular formula: C13H30ClN. Mole weight: 235.84g/mol. IUPAC Name: tributyl(methyl)azanium;chloride. Rotatable Bond Count: 9. Exact Mass: 235.207g/mol. EC Number: 260-135-8. SMILES: CCCC[N+](C)(CCCC)CCCC.[Cl-]. InChI: InChI=1S/C13H30N.ClH/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;/h5-13H2,1-4H3;1H/q+1;/p-1. InChIKey: IPILPUZVTYHGIL-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 235.207g/mol. | |
Allyl trimethylammonium bromide Quick inquiry Where to buy Suppliers range | Allyl trimethylammonium bromide. Group: Heterocyclic Organic Compound. Alternative Names: ALLYL TRIMETHYLAMMONIUM BROMIDE;n,n,n-trimethyl-2-propen-1-aminiubromide;trimethyl(prop-2-enyl)azanium bromide. CAS No. 3004-51-1. Molecular formula: C6H14BrN. Mole weight: 180.09. Melting Point: 170-172°C. Density: g/cm3. Safty Description: 22-24/25-36-26. Hazard statements: Xi. | |
Ammonia-Borane Carboxylic Acid Quick inquiry Where to buy Suppliers range | Ammonia-boranecarboxylic Acid is generally immediately available in most volumes. Group: Boranes & Borohydrides. Alternative Names: Ammoniumboranecarboxylate; Boranecarboxylicacid, ammoniumsalt; AzaniumBoranylformate; Carboxyboraneammoniacomplex, ammoniaboranecarboxylicacid. Grades: 99% | 99.9% | 99.99% | 99.999%. CAS No. 74861-59-9. Product ID: ACM74861599-1. Molecular formula: NH4BH2O2. Mole weight: 74.87. Appearance: solid. InChI: InChI=1S/CH3BO2.H3N/c2-1(3)4;/h2H2,(H,3,4);1H3. InChIKey: MUTDNIUYABKXLN-UHFFFAOYSA-N. | |
Ammonium acetate Quick inquiry Where to buy Suppliers range | white adhering crystals. Group: Metal & Ceramic Materials. Alternative Names: acetated'ammonium;Mindereruss spirit;AMMONIUM ACETATE TS;AMMONIUM ACETATE;ACETIC-AMMONIUM ACETATE;ACETIC ACID, AMMONIUM SALT;NH4OAC;WATER WITH AMMONIUM ACETATE. Grades: min 96.50 %. CAS No. 631-61-8. Molecular formula: C2H7NO2. Mole weight: 77.08. IUPAC Name: azanium acetate. Exact Mass: 77.04770. Boiling Point: 117.1ºC at 760 mmHg. Melting Point: 110-112ºC. Flash Point: 136ºC. Density: 1.07. InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S24/25. Hazard statements: T: Toxic. | |
Ammonium acetate, 99.99% metals basis Quick inquiry Where to buy Suppliers range | Ammonium acetate, 99.99% metals basis. Uses: Ammonium acetate appears as a white crystalline solid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used in chemical analysis, in pharmaceuticals, in preserving foods, and for other uses.;DryPowder; DryPowder, Liquid; Liquid. Group: Other Glass and Ceramic Materials. CAS No. 631-61-8. IUPAC Name: azanium;acetate. Molecular Weight: 77.08g/mol. Molecular Formula: C2H7NO2;C2H7NO2. SMILES: CC(=O)[O-].[NH4+]. InChI: InChI=1S/C2H4O2.H3N/c1-2(3)4;/h1H3,(H,3,4);1H3. InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N. Melting Point: 237.2 °F (USCG, 1999);114.0 ?;114 ?. Density: 1.17 at 68 °F (USCG, 1999);SP GR: 1.17 AT 20 ?/4 ?. Solubility: SOL IN LESS THAN 1 PART WATER; FREELY SOL IN ALCOHOL; SLIGHTLY SOL IN ACETONE.;148 G/100 CC WATER AT 4 ?; 7.89 G/100 CC METHANOL AT 15 ?. | |
Ammonium acetate, AR 98% Quick inquiry Where to buy Suppliers range | Ammonium acetate, AR 98%. Uses: Ammonium acetate appears as a white crystalline solid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used in chemical analysis, in pharmaceuticals, in preserving foods, and for other uses.;DryPowder; DryPowder, Liquid; Liquid. Group: Other Glass and Ceramic Materials. CAS No. 631-61-8. IUPAC Name: azanium;acetate. Molecular Weight: 77.08g/mol. Molecular Formula: C2H7NO2;C2H7NO2. SMILES: CC(=O)[O-].[NH4+]. InChI: InChI=1S/C2H4O2.H3N/c1-2(3)4;/h1H3,(H,3,4);1H3. InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N. Melting Point: 237.2 °F (USCG, 1999);114.0 ?;114 ?. Density: 1.17 at 68 °F (USCG, 1999);SP GR: 1.17 AT 20 ?/4 ?. Solubility: SOL IN LESS THAN 1 PART WATER; FREELY SOL IN ALCOHOL; SLIGHTLY SOL IN ACETONE.;148 G/100 CC WATER AT 4 ?; 7.89 G/100 CC METHANOL AT 15 ?. | |
Ammonium acetate, for molecular biology,98% Quick inquiry Where to buy Suppliers range | Ammonium acetate, for molecular biology,98%. Uses: Ammonium acetate appears as a white crystalline solid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used in chemical analysis, in pharmaceuticals, in preserving foods, and for other uses.;DryPowder; DryPowder, Liquid; Liquid. Group: Other Glass and Ceramic Materials. CAS No. 631-61-8. IUPAC Name: azanium;acetate. Molecular Weight: 77.08g/mol. Molecular Formula: C2H7NO2;C2H7NO2. SMILES: CC(=O)[O-].[NH4+]. InChI: InChI=1S/C2H4O2.H3N/c1-2(3)4;/h1H3,(H,3,4);1H3. InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N. Melting Point: 237.2 °F (USCG, 1999);114.0 ?;114 ?. Density: 1.17 at 68 °F (USCG, 1999);SP GR: 1.17 AT 20 ?/4 ?. Solubility: SOL IN LESS THAN 1 PART WATER; FREELY SOL IN ALCOHOL; SLIGHTLY SOL IN ACETONE.;148 G/100 CC WATER AT 4 ?; 7.89 G/100 CC METHANOL AT 15 ?. | |
Ammonium acetate, GR,99.0% Quick inquiry Where to buy Suppliers range | Ammonium acetate, GR,99.0%. Uses: Ammonium acetate appears as a white crystalline solid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used in chemical analysis, in pharmaceuticals, in preserving foods, and for other uses.;DryPowder; DryPowder, Liquid; Liquid. Group: Other Glass and Ceramic Materials. CAS No. 631-61-8. IUPAC Name: azanium;acetate. Molecular Weight: 77.08g/mol. Molecular Formula: C2H7NO2;C2H7NO2. SMILES: CC(=O)[O-].[NH4+]. InChI: InChI=1S/C2H4O2.H3N/c1-2(3)4;/h1H3,(H,3,4);1H3. InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N. Melting Point: 237.2 °F (USCG, 1999);114.0 ?;114 ?. Density: 1.17 at 68 °F (USCG, 1999);SP GR: 1.17 AT 20 ?/4 ?. Solubility: SOL IN LESS THAN 1 PART WATER; FREELY SOL IN ALCOHOL; SLIGHTLY SOL IN ACETONE.;148 G/100 CC WATER AT 4 ?; 7.89 G/100 CC METHANOL AT 15 ?. | |
Ammonium alum Quick inquiry Where to buy Suppliers range | white crystals or powder. Group: Metal & Ceramic Materials. Alternative Names: ALUMINUM AMMONIUM SULFATE, 12-HYDRATE;ALUMINUM AMMONIUM SULFATE DODECAHYDRATE;ALUMINUM AMMONIUM SULPHATE, DODECHYDRATE;ALUMINUM AMMONIUM SULPHATE HYDRATED;AMMONIUM ALUM;AMMONIUM ALUMINUM SULFATE DODECAHYDRATE;AMMONIUM ALUM SULFATE DODECAHYDRATE;AMMONIUM A. Grades: 96%. CAS No. 7784-26-1. Molecular formula: AlH28NO20S2. Mole weight: 453.33. IUPAC Name: aluminum azanium disulfate dodecahydrate. Exact Mass: 456.07000. EC Number: 616-522-2. Boiling Point: 200ºC. Melting Point: 93.5ºC. Density: 1.64. SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3]. InChIKey: WZUKKIPWIPZMAS-UHFFFAOYSA-K. H-Bond Donor: 13. H-Bond Acceptor: 20. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Ammonium Bifluoride Quick inquiry Where to buy Suppliers range | Ammonium Bifluoride. Uses: DryPowder; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals. Group: Glass Additives. IUPAC Name: azanium;fluoride;hydrofluoride. Molecular Weight: 57.044g/mol. Molecular Formula: F2H5N. SMILES: [NH4+].F.[F-]. InChI: InChI=1S/2FH.H3N/h2*1H;1H3. InChIKey: KVBCYCWRDBDGBG-UHFFFAOYSA-N. Boiling Point: 240 ? (decomposes). Melting Point: 125.6 ?. Density: 1.50 g/cu cm. Solubility: Solubility in 90% ethanol = 1.73X10+5 mg/L;In water, 6.02X10+5 mg/L at 20 ?. |