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(1R, 2R) -N, N?-Bis[2- (diphenylphosphino) benzyl]cyclohexane-1, 2-diamine Quick inquiry Where to buy | (1R, 2R) -N, N?-Bis[2- (diphenylphosphino) benzyl]cyclohexane-1, 2-diamine. Alternative Names: C44H44N2P2; (1R, 2R) -N, N-BIS (2- (DIPHENYLPHOSPHINO) BENZYL) CYCLOHEXANE-1, 2-DIAMINE; SC11478; (1R, 2R) -N1, N2-Bis (2- (diphenylphosphino) benzyl) cyclohexane-1, 2-diamine; 174758-63-5; (1R, 2R) -N, N'-bis[2- (diphenylphosphino) benzyl]cyclohexane-1, 2-diamine; (1R, 2R) -N, N-Bis[2- (diphenylphosphino) benzyl]cyclohexane-1, 2-diamine; (1R, 2R) -N, N'-Bis[2- (diphenylphosphino) benzyl]cyclohexane-1, 2-diamine, 95%; (1R,2R)-N,N inverted exclamation marka-Bis[2- (diphenylphosphino) benzyl]cyclohexane-1, 2-diamine; (1R, 2R) -N, N-Bis (2- (diphenylphosphino) benzyl) cyclohexane-1, 2-diamine, 95%. CAS No. 174758-63-5. Molecular formula: C44H44N2P2. Mole weight: 662.798g/mol. IUPAC Name: (1R, 2R) -1-N, 2-N-bis[ (2-diphenylphosphanylphenyl) methyl]cyclohexane-1, 2-diamine. Rotatable Bond Count: 12. Exact Mass: 662.298g/mol. SMILES: C1CCC (C (C1) NCC2=CC=CC=C2P (C3=CC=CC=C3) C4=CC=CC=C4) NCC5=CC=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7. InChI: InChI=1S/C44H44N2P2/c1-5-21-37(22-6-1)47(38-23-7-2-8-24-38)43-31-17-13-19-35(43)33-45-41-29-15-16-30-42(41)46-34-36-20-14-18-32-44(36)48(39-25-9-3-10-26-39)40-27-11-4-12-28-40/h1-14,17-28,31-32,41-42,45-46H,15-16,29-30,33-34H2/t41-,42-/m1/s1. InChIKey: OBHPYVNBXWUKNY-NCRNUEESSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 662.298g/mol. | |
(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine Quick inquiry Where to buy | (1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine. Alternative Names: (1R) -1beta, 2alpha-Bis (diphenylacetylhydroxyamino) cyclohexane; ANW-38260; DTXSID70461826; (1R,2R)-N,N inverted exclamation marka-Dihydroxy-N,N inverted exclamation marka-bis(diphenylacetyl)-1,2-cyclohexanediamine; AB1011225; (1R,2R)-N,N'-DIHYDROXY-N,N'-BIS(DIPHENYLACETYL)-1,2-CYCLOHEXANEDIAMINE; N,N'-[(1R,2R)-Cyclohexane-1,2-diyl]bis(N-hydroxy-2,2-diphenylacetamide); (1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine; (1r,2r)-n,n-dihydroxy-n,n-bis(diphenylacetyl)cyclohexane-1,2-diamine; (R)-CBHA-DPA. CAS No. 860036-16-4. Molecular formula: C34H34N2O4. Mole weight: 534.656g/mol. IUPAC Name: N-[(1R,2R)-2-[(2,2-diphenylacetyl)-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-diphenylacetamide. Rotatable Bond Count: 8. Exact Mass: 534.252g/mol. SMILES: C1CCC (C (C1)N (C (=O)C (C2=CC=CC=C2)C3=CC=CC=C3)O)N (C (=O)C (C4=CC=CC=C4)C5=CC=CC=C5)O. InChI: InChI=1S/C34H34N2O4/c37-33(31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)35(39)29-23-13-14-24-30(29)36(40)34(38)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-32,39-40H,13-14,23-24H2/t29-,30-/m1/s1. InChIKey: FSKBHXVAXWHEQT-LOYHVIPDSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 534.252g/mol. | |
(1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine Quick inquiry Where to buy | (1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-N,N-Dimethyl-N,N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine, 644958-86-1, SureCN2805215, CTK5C1306, ANW-34891, AKOS015850756, AG-L-23976, AK142657, AB1011227, AM20120651, D3808, X6089, I14-60193, (1R,2R)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethylcyclohexane-1,2-diamine. Grades: >96.0%(GC). CAS No. 644958-86-1. Molecular formula: C20H42N2. Mole weight: 310.56. IUPAC Name: (1R,2R)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine. Rotatable Bond Count: 8. Exact Mass: 310.33500. SMILES: CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C. InChI: InChI=1S/C20H42N2/c1-19(2,3)13-15-21(7)17-11-9-10-12-18(17)22(8)16-14-20(4,5)6/h17-18H,9-16H2,1-8H3/t17-,18-/m1/s1. InChIKey: VGCWVKVNKNXOGZ-QZTJIDSGSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Monoisotopic Mass: 310.335g/mol. | |
(1R,2S,5R)-2-Isopropyl-5-methylcyclohexanecarboxylic acid Quick inquiry Where to buy | (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanecarboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: (-)-(1R,3R,4S )-4-isopropyl-1-methylcyclohexane-3-carboxylic acid;(1R,2S,5R)-2-Isopropyl-5-methylcyclohexanecarboxylic acid;[1R-(1alpha,2Beta,5alpha)]-2-(isopropyl)-5-methylcyclohexanecarboxylic acid;(1R,2S,5R)-5-methyl-2-isopropylcyclohexanecarboxylic ac. Grades: 96%. CAS No. 16052-40-7. Molecular formula: C11H20O2. Mole weight: 184.275 g/mol. IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxylic acid. Exact Mass: 184.14600. EC Number: 240-199-3. Boiling Point: 270.9ºC at 760mmHg. Flash Point: 131.8ºC. Density: 0.965g/cm3. SMILES: CC1CCC(C(C1)C(=O)O)C(C)C. InChIKey: MNVSUVYRIVXDBK-KXUCPTDWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl dihydroxy-acetate Quick inquiry Where to buy | (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl dihydroxy-acetate. Group: Heterocyclic Organic Compound. CAS No. 111969-64-3. Molecular formula: C12H22O4. Mole weight: 230.30. | |
(1R,2S)-trans-1-(Boc-amino)-2-phenylcyclopropanecarboxylic acid Quick inquiry Where to buy | (1R,2S)-trans-1-(Boc-amino)-2-phenylcyclopropanecarboxylic acid. Group: Heterocyclic Organic Compound. CAS No. 24205-60-5. | |
(1R,3S)-3-Methoxy-N-methylcyclopentan-1-amine Quick inquiry Where to buy | (1R,3S)-3-Methoxy-N-methylcyclopentan-1-amine. Group: Heterocyclic Organic Compound. CAS No. 1268521-86-3. | |
(1R,4R)-Methyl 4- (hydroxymethyl) cyclohexanecarboxylate Quick inquiry Where to buy | (1R,4R)-Methyl 4- (hydroxymethyl) cyclohexanecarboxylate. Group: Heterocyclic Organic Compound. Alternative Names: (1R,4R)-methyl 4- (hydroxymethyl) cyclohexanecarboxylate; Methyl 4-(hydroxymethyl)cyclohexane-1-carboxylate;Methyl trans-4- (hydroxymethyl) cyclohexanecarboxylate. Grades: 96%. CAS No. 110928-44-4. Molecular formula: C9H16O3. Mole weight: 172.221540 [g/mol]. IUPAC Name: methyl 4-(hydroxymethyl)cyclohexane-1-carboxylate. Exact Mass: 172.11000. SMILES: COC(=O)C1CCC(CC1)CO. InChIKey: KOGYKIDJFOMAOF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
(1r,4s,4Ar,9as)-rel-1,4,4a,9a-tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione Quick inquiry Where to buy | Pale Yellow Solids. Group: Heterocyclic Organic Compound. Alternative Names: (1α, 4α, 4aα, 9aα)-1, 4, 4a, 9a-Tetrahydro-4a-methyl-1, 4-methanoanthracene-9, 10-dione. Grades: 96%. CAS No. 97804-50-7. Molecular formula: C16H14O2. Mole weight: 238.28. IUPAC Name: 1, 4, 4a, 9a-tetrahydro-4a-methyl-(1α, 4α, 4aα, 9aα)-1, 4-methaneanthrace. Exact Mass: 238.09900. | |
(1R,8S,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID Quick inquiry Where to buy | (1R,8S,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID. Group: Heterocyclic Organic Compound. Alternative Names: (1R,8S,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID. Grades: 96%. CAS No. 795309-05-6. Molecular formula: C9H15NO2. Mole weight: 169.22. IUPAC Name: 8-aminocyclooct-4-ene-1-carboxylic acid. Exact Mass: 169.11000. InChIKey: UPJMACBYICUIDP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
(1S)-1-(2,3-Dimethylphenyl)propylamine-hcl Quick inquiry Where to buy | (1S)-1-(2,3-Dimethylphenyl)propylamine-hcl. Group: Heterocyclic Organic Compound. Alternative Names: 1213152-85-2, AKOS015923094, AK134036, KB-144559, (1S)-1-(2,3-DIMETHYLPHENYL)PROPYLAMINE-HCl, (1s)-1-(2,3-dimethylphenyl)propylamine hydrochloride, (S)-1-(2,3-Dimethylphenyl)propan-1-amine hydrochloride. Grades: 96%. CAS No. 1213152-85-2. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. IUPAC Name: (1S)-1-(2,3-dimethylphenyl)propan-1-amine;hydrochloride. Exact Mass: 199.11300. InChIKey: YODCJAZWBHWVDJ-MERQFXBCSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
(1S)-1-(2,4-Dimethylphenyl)propylamine-hcl Quick inquiry Where to buy | (1S)-1-(2,4-Dimethylphenyl)propylamine-hcl. Group: Heterocyclic Organic Compound. Alternative Names: 1032114-81-0, AKOS015923085, AK134037, KB-144560, (1S)-1-(2,4-DIMETHYLPHENYL)PROPYLAMINE-HCl, (1s)-1-(2,4-dimethylphenyl)propylamine hydrochloride, (S)-1-(2,4-Dimethylphenyl)propan-1-amine hydrochloride. Grades: 96%. CAS No. 1032114-81-0. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. IUPAC Name: (1S)-1-(2,4-dimethylphenyl)propan-1-amine;hydrochloride. Exact Mass: 199.11300. InChIKey: IBRGHVMFMQNILO-MERQFXBCSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
(1S)-1-(3,4-Dimethylphenyl)propylamine-hcl Quick inquiry Where to buy | (1S)-1-(3,4-Dimethylphenyl)propylamine-hcl. Group: Heterocyclic Organic Compound. Alternative Names: 1213597-00-2, AKOS015923091, AK134041, KB-144571, (1S)-1-(3,4-DIMETHYLPHENYL)PROPYLAMINE-HCl, (1s)-1-(3,4-dimethylphenyl)propylamine hydrochloride, (S)-1-(3,4-Dimethylphenyl)propan-1-amine hydrochloride. Grades: 96%. CAS No. 1213597-00-2. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. IUPAC Name: (1S)-1-(3,4-dimethylphenyl)propan-1-amine;hydrochloride. Exact Mass: 199.11300. InChIKey: DHOYDEIOTDWSJT-MERQFXBCSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
(1S)-1-(3-Fluoro-2-methylphenyl)propylamine-hcl Quick inquiry Where to buy | (1S)-1-(3-Fluoro-2-methylphenyl)propylamine-hcl. Group: Heterocyclic Organic Compound. Alternative Names: 1213651-35-4, AKOS015923289, AK134045, KB-144576, (1s)-1-(3-fluoro-2-methylphenyl)propylamine hydrochloride, (1S)-1-(3-FLUORO-2-METHYLPHENYL)PROPYLAMINE-HCl, (S)-1-(3-Fluoro-2-methylphenyl)propan-1-amine hydrochloride. Grades: 96%. CAS No. 1213651-35-4. Molecular formula: C10H15ClFN. Mole weight: 203.684203 [g/mol]. IUPAC Name: (1S)-1-(3-fluoro-2-methylphenyl)propan-1-amine;hydrochloride. Exact Mass: 203.08800. InChIKey: YWWOBCHCJIPJKF-PPHPATTJSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
(1S)-1-(3-Fluoro-4-methylphenyl)propylamine-hcl Quick inquiry Where to buy | (1S)-1-(3-Fluoro-4-methylphenyl)propylamine-hcl. Group: Heterocyclic Organic Compound. Alternative Names: 1213853-34-9, AKOS015923300, AK134046, KB-144577, (1s)-1-(3-fluoro-4-methylphenyl)propylamine hydrochloride, (1S)-1-(3-FLUORO-4-METHYLPHENYL)PROPYLAMINE-HCl, (1S)-1-(3-fluoro-4-methylphenyl)propan-1-amine hydrochloride, (S)-1-(3-Fluoro-4-methylphenyl)propan-1-amine hydrochloride. Grades: 96%. CAS No. 1213853-34-9. Molecular formula: C10H15ClFN. Mole weight: 203.684203 [g/mol]. IUPAC Name: (1S)-1-(3-fluoro-4-methylphenyl)propan-1-amine;hydrochloride. Exact Mass: 203.08800. InChIKey: CWKFVOFWZXWRDE-PPHPATTJSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
(1S)-1-(3-Methylphenyl)propylamine-hcl Quick inquiry Where to buy | (1S)-1-(3-Methylphenyl)propylamine-hcl. Group: Heterocyclic Organic Compound. Alternative Names: 1212973-31-3, AKOS015923110, AK134047, KB-144579, (S)-1-(m-Tolyl)propan-1-amine hydrochloride, (1S)-1-(3-METHYLPHENYL)PROPYLAMINE-HCl, (1s)-1-(3-methylphenyl)propylamine hydrochloride. Grades: 96%. CAS No. 1212973-31-3. Molecular formula: C10H16ClN. Mole weight: 185.693740 [g/mol]. IUPAC Name: (1S)-1-(3-methylphenyl)propan-1-amine;hydrochloride. Exact Mass: 185.09700. InChIKey: WSMNRTKLFDPCAX-PPHPATTJSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
(1S)-1-(4-Fluoro-2-methylphenyl)propylamine-hcl Quick inquiry Where to buy | (1S)-1-(4-Fluoro-2-methylphenyl)propylamine-hcl. Group: Heterocyclic Organic Compound. Alternative Names: 1213151-68-8, AKOS015923302, AK134049, KB-144581, (1s)-1-(4-fluoro-2-methylphenyl)propylamine hydrochloride, (1S)-1-(4-FLUORO-2-METHYLPHENYL)PROPYLAMINE-HCl, (S)-1-(4-Fluoro-2-methylphenyl)propan-1-amine hydrochloride. Grades: 96%. CAS No. 1213151-68-8. Molecular formula: C10H15ClFN. Mole weight: 203.684203 [g/mol]. IUPAC Name: (1S)-1-(4-fluoro-2-methylphenyl)propan-1-amine;hydrochloride. Exact Mass: 203.08800. InChIKey: KQJKNPFYXVDWSF-PPHPATTJSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
(1S)-1-(4-Fluoro-3-methylphenyl)propylamine-hcl Quick inquiry Where to buy | (1S)-1-(4-Fluoro-3-methylphenyl)propylamine-hcl. Group: Heterocyclic Organic Compound. Alternative Names: 1213623-32-5, AKOS015923291, AK134050, KB-144583, (1s)-1-(4-fluoro-3-methylphenyl)propylamine hydrochloride, (1S)-1-(4-FLUORO-3-METHYLPHENYL)PROPYLAMINE-HCl, (S)-1-(4-Fluoro-3-methylphenyl)propan-1-amine hydrochloride. Grades: 96%. CAS No. 1213623-32-5. Molecular formula: C10H15ClFN. Mole weight: 203.684203 [g/mol]. IUPAC Name: (1S)-1-(4-fluoro-3-methylphenyl)propan-1-amine;hydrochloride. Exact Mass: 203.08800. InChIKey: KOOCHBZVXXMSLU-PPHPATTJSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
(1S) -1-[Bis (tert-butyl) phosphino]-2-[ (1S) -1-[bis (2-methylphenyl) phosphino]ethyl]ferrocene Quick inquiry Where to buy | (1S) -1-[Bis (tert-butyl) phosphino]-2-[ (1S) -1-[bis (2-methylphenyl) phosphino]ethyl]ferrocene. CAS No. 849924-77-2. Molecular formula: C29H39P2.C5H5.Fe. Mole weight: 570.515. | |
(1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine Quick inquiry Where to buy | (1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: 186769-18-6, (1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine, SureCN1985013, CTK4D9337, ANW-23304, AKOS015842210, AG-E-35972, (1S,2S)-1,2-Dimesitylethylenediamine, (1S,2S)-1,2-Diamino-1,2-dimesitylethane, B2317, 1,2-Ethanediamine,1,2-bis(2,4,6-trimethylphenyl)-, (1S,2S)-, 1,2-Ethanediamine,1,2-bis(2,4,6-trimethylphenyl)-, [S-(R*,R*)]-;(S,S)-1,2-Bis(2,4,6-trimethylphenyl)-1,2-ethanediamine. Grades: >97.0%(GC). CAS No. 186769-18-6. Molecular formula: C20H28N2. Mole weight: 296.45. IUPAC Name: (1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. Rotatable Bond Count: 3. Exact Mass: 296.22500. Boiling Point: 451.7ºC at 760 mmHg. Melting Point: >300ºC. Flash Point: 272.3ºC. Density: 1.024g/cm3. SMILES: CC1=CC (=C (C (=C1)C)C (C (C2=C (C=C (C=C2C)C)C)N)N)C. InChI: InChI=1S/C20H28N2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10,19-20H,21-22H2,1-6H3/t19-,20-/m0/s1. InChIKey: ILMRHFMYIXTNMC-PMACEKPBSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 296.225g/mol. | |
(1S, 2S, 4S, 5S)-2, 5-Bis(3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane Quick inquiry Where to buy | (1S, 2S, 4S, 5S)-2, 5-Bis(3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane. Group: Heterocyclic Organic Compound. Alternative Names: 539834-16-7; (1S, 2S, 4S, 5S)-2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane; 6, 6'- ( (1E, 1'E)- ( (1S, 2S, 4S, 5S)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (azanylylidene))bis (methanylylidene))bis (2, 4-di-tert-butylphenol); CTK1G8625; ANW-31906; ZINC72099454; AKOS015837807; RTR-019075; N, N'-Bis (3, 5-di-tert-butylsalicylidene)-2beta, 5beta-methanocyclohexane-1alpha, 4alpha-diamine. CAS No. 539834-16-7. Molecular formula: C37H54N2O2. Mole weight: 558.851g/mol. IUPAC Name: 2, 4-ditert-butyl-6-[[(1S, 2S, 4S, 5S)-5-[(3, 5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2-bicyclo[2. 2. 1]heptanyl]iminomethyl]phenol. Rotatable Bond Count: 8. Exact Mass: 558.419g/mol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CC3CC2CC3N=CC4=CC (=CC (=C4O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C37H54N2O2/c1-34(2,3)26-14-24(32(40)28(18-26)36(7,8)9)20-38-30-16-23-13-22(30)17-31(23)39-21-25-15-27(35(4,5)6)19-29(33(25)41)37(10,11)12/h14-15,18-23,30-31,40-41H,13,16-17H2,1-12H3/t22-,23-,30-,31-/m0/s1. InChIKey: WDMYJUKMBXUTIA-FPACPZPDSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 558.419g/mol. | |
(1S,2S,5R)-7,7-Dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane] Quick inquiry Where to buy | (1S,2S,5R)-7,7-Dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane]. Group: Heterocyclic Organic Compound. Alternative Names: beta-Pinene oxide, CID87749, EINECS 242-498-4, ZINC12243725, (1S,2S,5R)-(+)-2,10-Epoxypinane, Pinane, 2,10-epoxy-, (1S,2S,5R)-(+)-, (1S-(1alpha,2beta,5alpha))-6,6-Dimethylspiro(bicyclo(3.1.1)heptane-2,2-oxirane), 18680-30-3. Grades: 96%. CAS No. 18680-30-3. Molecular formula: C10H16O. Mole weight: 152.233 g/mol. IUPAC Name: (1R,4S,5S)-6,6-dimethylspiro[bicyclo[3.1.1]heptane-4,2-oxirane]. Exact Mass: 152.12000. EC Number: 242-498-4. Boiling Point: 202.1ºC at 760mmHg. Flash Point: 54.4ºC. Density: 1.04g/cm3. SMILES: CC1(C2CCC3(C1C2)CO3)C. InChIKey: OUXAABAEPHHZPC-KHQFGBGNSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
(1S,2S)-(-)-Bis(methylphenylphosphino)benzene Quick inquiry Where to buy | (1S,2S)-(-)-Bis(methylphenylphosphino)benzene. Group: Heterocyclic Organic Compound. Alternative Names: (1S,2S)-(-)-Bis(methylphenylphosphino)benzene, 72150-63-1, PubChem24207, AC1N9UX2, methyl-[2-[methyl(phenyl)phosphanyl]phenyl]-phenylphosphane. Grades: 96%. CAS No. 72150-63-1. Molecular formula: C20H20P2. Mole weight: 322.320324 [g/mol]. IUPAC Name: methyl-[2-[methyl(phenyl)phosphanyl]phenyl]-phenylphosphane. Exact Mass: 322.10400. InChIKey: FPIZGUWCFGIXQX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
(1S,2S)-N-Boc-1-amino-2-phenylcyclopropanecarboxylic acid,99+% Quick inquiry Where to buy | (1S,2S)-N-Boc-1-amino-2-phenylcyclopropanecarboxylic acid,99+%. Group: Heterocyclic Organic Compound. Alternative Names: (1S,2S)-N-BOC-1-Amino-2-phenylcyclopropanecarboxylic acid. Grades: 96%. CAS No. 180322-79-6. Molecular formula: C15H19NO4. Mole weight: 277.32. IUPAC Name: (1S,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylcyclopropane-1-carboxylate. Exact Mass: 277.13100. Boiling Point: 450.3ºC at 760mmHg. Melting Point: 179-181ºC. Flash Point: 226.1ºC. InChIKey: VMOVYASDUSWBOL-NHYWBVRUSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: S24/25. Hazard statements: Xi: Irritant. | |
(1S,2S)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II) Quick inquiry Where to buy | (1S,2S)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II). Alternative Names: 171200-71-8;(S)-MPAC;AKOS025294703;J-010700;N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1S,2S)-1,2-diphenylethylenediaminato Cobalt(II);(1S,2S)-N N'-BIS[3-OXO-2-(2,4,6-TRIMETHYLBENZOYL)BUTYLIDENE]-1,2-DIPHENYLETHYLENEDIAMINATO COBALT (II). CAS No. 171200-71-8. Molecular formula: C42H42CoN2O4. Mole weight: 697.741g/mol. IUPAC Name: cobalt(2+);(Z)-2-[[(1S,2S)-2-[[(2Z)-2-[oxido-(2,4,6-trimethylphenyl)methylidene]-3-oxobutylidene]amino]-1,2-diphenylethyl]iminomethyl]-3-oxo-1-(2,4,6-trimethylphenyl)but-1-en-1-olate. Rotatable Bond Count: 11. Exact Mass: 697.248g/mol. SMILES: CC1=CC (=C (C (=C1)C)C (=C (C=NC (C2=CC=CC=C2)C (C3=CC=CC=C3)N=CC (=C (C4=C (C=C (C=C4C)C)C)[O-])C (=O)C)C (=O)C)[O-])C. [Co+2]. InChI: InChI=1S/C42H44N2O4.Co/c1-25-19-27(3)37(28(4)20-25)41(47)35(31(7)45)23-43-39(33-15-11-9-12-16-33)40(34-17-13-10-14-18-34)44-24-36(32(8)46)42(48)38-29(5)21-26(2)22-30(38)6;/h9-24,39-40,47-48H,1-8H3;/q;+2/p-2/b41-35-,42-36-,43-23 ,44-24 ;/t39-,40-;/m0./s1. InChIKey: IVLZDUIPGQHPFO-BONJTOGVSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 697.248g/mol. | |
(1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% Quick inquiry Where to buy | (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%. Uses: Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic Organic Compound. Alternative Names: (1S,2S)-N,N'-Ditosyl-1,2-diphenylethylenediamine; MFCD00269674; BC686819; 170709-41-8; SCHEMBL2067591. CAS No. 170709-41-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPAC Name: 4-methyl-N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Rotatable Bond Count: 9. Exact Mass: 520.149g/mol. SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. InChI: InChI=1S/C28H28N2O4S2/c1-21-13-17-25(18-14-21)35(31,32)29-27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)30-36(33,34)26-19-15-22(2)16-20-26/h3-20,27-30H,1-2H3/t27-,28-/m0/s1. InChIKey: SJEDVDWSFHJKIZ-NSOVKSMOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 520.149g/mol. | |
(1S,3S)-2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-3-carboxylic acid Quick inquiry Where to buy | (1S,3S)-2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-3-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: (1S,3S)-2,3,4,9-TETRAHYDRO-1-METHYL-1H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID;1-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid;(1S-cis)-2,3,4,9-Tetrahydro-1-methyl-1H-pyrido(3,4-B)indole-3-carboxylic acid;1H-Pyrido(3,4-B)indole-3-carbo. Grades: 96%. CAS No. 40678-46-4. Molecular formula: C13H14N2O2. Mole weight: 230.26. IUPAC Name: (1S,3S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid. Exact Mass: 230.10600. Boiling Point: 488ºC at 760mmHg. Flash Point: 248.9ºC. Density: 1.301g/cm3. SMILES: CC1C2=C(CC(N1)C(=O)O)C3=CC=CC=C3N2. InChIKey: ZUPHXNBLQCSEIA-CPCISQLKSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
(1S,3S)-3-Methoxy-N-methylcyclopentan-1-amine Quick inquiry Where to buy | (1S,3S)-3-Methoxy-N-methylcyclopentan-1-amine. Group: Heterocyclic Organic Compound. CAS No. 1268522-43-5. | |
(1s,4As)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid Quick inquiry Where to buy | (1s,4As)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: AC1L2HWE, 13-ISOPROPYLPODOCARPA-8,11,13-TRIEN-16-OIC ACID, (1S,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid, 5155-70-4. Grades: 96%. CAS No. 5155-70-4. Molecular formula: C20H28O2. Mole weight: 300.435 g/mol. IUPAC Name: (1S,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid. Exact Mass: 300.20900. InChIKey: NFWKVWVWBFBAOV-GQXIWKRZSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
(1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethylbicyclo[2.2.2]octa-2,5-diene Quick inquiry Where to buy | (1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethylbicyclo[2.2.2]octa-2,5-diene. Group: Heterocyclic Organic Compound. Alternative Names: (1S,4S,8S) Carreira DOLEFIN Ligand, (1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene, (1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethylbicyclo[2.2.2]octa-2,5-diene, (1S,4S,8S)--5-Benzyl-8-methoxy-1,8-dimethyl-2-(2 inverted exclamation marka-methylpropyl)-bicyclo[2.2.2]octa-2,5-diene, 862499-50-1. Grades: 96%. CAS No. 862499-50-1. Molecular formula: C22H30O. Mole weight: 310.47. IUPAC Name: (1S,2S,4S)-6-benzyl-2-methoxy-2,4-dimethyl-8-(2-methylpropyl)bicyclo[2.2.2]octa-5,7-diene. Exact Mass: 310.23000. SMILES: CC (C)CC1=CC2C (=CC1 (CC2 (C)OC)C)CC3=CC=CC=C3. InChIKey: ACWLDJOHMGJACE-BDTNDASRSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
(1s,5s,8As,8br)-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxo-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylic acid Quick inquiry Where to buy | (1s,5s,8As,8br)-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxo-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylic acid. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 156769-21-0. Molecular formula: C14H19NO5. Mole weight: 281.304 g/mol. IUPAC Name: (1S,5S,8aS,8bR)-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxo-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylic acid. SMILES: CC (C1C2C3CCCC (C3=C (N2C1=O)C (=O)O)OC)O. InChIKey: ICFDDEJRXZSWTA-KJFVXYAMSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino)phenyl]-(S)-phosphino}-1'-dicyclohexylphosphinoferrocene, min. 97% Chenphos Quick inquiry Where to buy | 1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino)phenyl]-(S)-phosphino}-1'-dicyclohexylphosphinoferrocene, min. 97% Chenphos. Uses: Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-substituted acrylic acids. Alternative Names: 1036373-39-3;Chenphos SL-F356-2;DTXSID80746439;MFCD18827475;1-(Dicyclohexylphosphino)-1 inverted exclamation marka- [ (R) - [ (1S) -2- [ (1S) -1- (dimethylamino) ethyl] ferrocenyl] phenylphosphino] ferrocene (acc to CAS);1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino) phenyl]-(S)-phosphino}-1'- dicyclohexylphosphinoferrocene;1-Dicyclohexylphosphino-1 inverted exclamation marka- { (R) - { (RP) -2- [ (S) -1- (dimethylamino) ethyl] ferrocenyl} phenylphosphino} ferrocene. CAS No. 1036373-39-3. Molecular formula: C42H53Fe2NP2. Mole weight: 745.531g/mol. IUPAC Name: cyclopenta-1, 3-diene; (1S)-1-[2-[cyclopenta-2, 4-dien-1-yl(phenyl)phosphanyl]cyclopenta-2, 4-dien-1-yl]-N, N-dimethylethanamine; dicyclohexyl(cyclopenta-2, 4-dien-1-yl)phosphane; iron(2+). Rotatable Bond Count: 8. Exact Mass: 745.235g/mol. SMILES: CC([C-]1C=CC=C1P([C-]2C=CC=C2)C3=CC=CC=C3)N(C)C. C1CCC(CC1)P(C2CCCCC2)[C-]3C=CC=C3. [CH-]1C=CC=C1. [Fe+2]. [Fe+2]. InChI: InChI=1S/C20H22NP. C17H26P. C5H5. 2Fe/c1-16(21(2)3)19-14-9-15-20(19)22(18-12-7-8-13-18)17-10-5-4-6-11-17; 1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16; 1-2-4-5-3-1; ; /h4-16H, 1-3H3; 7-8, 13-16H, 1-6, 9-12H2; 1-5H; ; /q-2; 2*-1; 2*+2/t16-, 22 ;;;;/m0./s1. InChIKey: RZHRELGUZPHGAM-CCABKTBBSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 745.235g/mol. | |
1-Steraoyl-2-oleoyl-sn-glycerol Quick inquiry Where to buy | 1-Steraoyl-2-oleoyl-sn-glycerol. Group: Heterocyclic Organic Compound. Alternative Names: 1-Stearoyl-2-oleoyl-sn-glycerol; sn-Sodg; [(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate. Grades: 96%. CAS No. 53702-48-0. Molecular formula: C39H74O5. Mole weight: 623.001860 [g/mol]. IUPAC Name: [(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate. Exact Mass: 622.55400. Boiling Point: 668.2ºC at 760mmHg. Flash Point: 184.7ºC. Density: 0.928g/cm3. InChIKey: SAEPUUXWQQNLGN-LVVMQYBKSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
1-(t-Butyldimethylsilyl)imidazole Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: tert-butyl-imidazol-1-yl-dimethylsilane. Grades: 95%+. CAS No. 54925-64-3. Molecular formula: C9H18N2Si. Mole weight: 182.34. IUPAC Name: tert-butyl-imidazol-1-yl-dimethylsilane. Exact Mass: 182.12400. EC Number: 259-398-1. Density: 0.939. SMILES: CC(C)(C)[Si](C)(C)N1C=CN=C1. InChIKey: VUENSYJCBOSTCS-UHFFFAOYSA-N. | |
(1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)-1H-pyrrol-2-yl)boronicacid Quick inquiry Where to buy | (1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)-1H-pyrrol-2-yl)boronicacid. Group: Boro-Amino Acids. CAS No. 1150114-43-4. | |
1-tert-Butyl 2-methyl 1,4-diazepane-1,2-dicarboxylate-hcl Quick inquiry Where to buy | 1-tert-Butyl 2-methyl 1,4-diazepane-1,2-dicarboxylate-hcl. Group: Heterocyclic Organic Compound. Alternative Names: 1253789-34-2, 1-tert-butyl 2-methyl 1,4-diazepane-1,2-dicarboxylate-HCl, 1-tert-Butyl 2-methyl 1,4-diazepane-1,2-dicarboxylate hydrochloride, AKOS015924285, AK136852, KB-219775, B-2076. Grades: 96%. CAS No. 1253789-34-2. Molecular formula: C12H23ClN2O4. Mole weight: 294.775020 [g/mol]. IUPAC Name: 1-O-tert-butyl 2-O-methyl 1,4-diazepane-1,2-dicarboxylate;hydrochloride. Exact Mass: 294.13500. InChIKey: DLVMNRDBDUFPDW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
1-(tert-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole Quick inquiry Where to buy | 1-(tert-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Group: Main Products. Alternative Names: 1-tert-butyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Grades: 96%. CAS No. 1256359-15-5. Molecular formula: C13H23BN2O2. Mole weight: 250.14. IUPAC Name: 1-tert-butyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Exact Mass: 250.18500. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C (C) (C)C. InChIKey: MXAMURVMMKANFD-UHFFFAOYSA-N. | |
1-(Tert-butyldimethylsilyl)-1H-indol-3-ylboronic acid Quick inquiry Where to buy | 1-(Tert-butyldimethylsilyl)-1H-indol-3-ylboronic acid. Group: Boronic Acids. Alternative Names: 1-(TERT-BUTYLDIMETHYLSILYL)-1H-INDOLE-3-BORONIC ACID;AKOS BRN-0347;CHEMBRDG-BB 4014475;(1-[TERT-BUTYL(DIMETHYL)SILYL]-1H-INDOL-3-YL)BORONIC ACID. Grades: 96%. CAS No. 159590-02-0. Molecular formula: C14H22BNO2Si. Mole weight: 275.23. IUPAC Name: [1-[tert-butyl(dimethyl)silyl]indol-3-yl]boronic acid. Exact Mass: 275.15100. Boiling Point: 342.549ºC at 760 mmHg. Flash Point: 160.968ºC. Density: 1.014g/cm3. InChIKey: GSNHHLNDEKIFIZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
1-(tert-Butyldimethylsilyloxy)-2-propanone Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1-(tert-Butyldimethylsilyloxy)-2-propanone, 74685-00-0, 1-((tert-Butyldimethylsilyl)oxy)propan-2-one, AG-G-97144, ACMC-1BHNQ, 477257_ALDRICH, CTK5E0309, MolPort-003-934-277, AC1N4793, ANW-58386, AKOS015913601, AK-81757, KB-09679, FT-0649667, 1-[tert-butyl(dimethyl)silyl]oxypropan-2-one, I14-46353. Grades: 95%+. CAS No. 74685-00-0. Molecular formula: C9H20O2Si. Mole weight: 188.34. IUPAC Name: 1-[tert-butyl(dimethyl)silyl]oxypropan-2-one. Exact Mass: 188.12300. Boiling Point: 35-38ºC0.6 mm Hg(lit.). Flash Point: 165 °F. Density: 0.976 g/mL at 25ºC(lit.). SMILES: CC(=O)CO[Si](C)(C)C(C)(C)C. InChIKey: LHYDYTSJUGPFLA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-Testosterone ethyl carbonate Quick inquiry Where to buy | 1-Testosterone ethyl carbonate. Group: Heterocyclic Organic Compound. Alternative Names: 1-testosterone Ethyl carbonate. Grades: 96%. CAS No. 560088-13-3. Molecular formula: C22H32O4. Mole weight: 360.48708. IUPAC Name: [(5S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylcarbonate. Exact Mass: 360.23000. SMILES: CCOC (=O)OC1CCC2C1 (CCC3C2CCC4C3 (C=CC (=O)C4)C)C. InChIKey: GZVRHIZTGYTPRD-GRPBBMKTSA-N. | |
1-tetradecyl-3-methylimidazolium bromide Quick inquiry Where to buy | 1-tetradecyl-3-methylimidazolium bromide. Group: Heterocyclic Organic Compound; Imidazolium Ionic Liquids. Alternative Names: 1H-Imidazolium, 1-methyl-3-tetradecyl-, bromide, 471907-87-6, KSC231O9J, CTK1D1794. Grades: 96%. CAS No. 471907-87-6. Molecular formula: C18H35N2.B. Mole weight: 359.39. IUPAC Name: 1-methyl-3-tetradecyl-1,2-dihydroimidazol-1-ium;bromide. Exact Mass: 360.21400. SMILES: CCCCCCCCCCCCCCN1C[NH+](C=C1)C.[Br-]. InChIKey: OLLYMAMAGXVXBS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-tetradecyl-3-methylimidazolium hexafluorophosphate Quick inquiry Where to buy | 1-tetradecyl-3-methylimidazolium hexafluorophosphate. Group: Heterocyclic Organic Compound; Imidazolium Ionic Liquids. Alternative Names: 1-Methyl-3-tetradecylimidazolium hexafluorophosphate, AGN-PC-0DB7RN, DSSTox_CID_29104, DSSTox_RID_83323, DSSTox_GSID_49248, CTK3J6689, Tox21_202661, NCGC00260209-01, CAS-219947-94-1, 1-methyl-3-tetradecylimidazol-1-ium;hexafluorophosphate, 219947-94-1. Grades: 96%. CAS No. 219947-94-1. Molecular formula: C18H35N2.PF6. Mole weight: 424.45. IUPAC Name: 1-methyl-3-tetradecylimidazol-1-ium;hexafluorophosphate. Exact Mass: 424.24400. SMILES: CCCCCCCCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. InChIKey: VYARLXKWHFGQBN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
1-(trans-4-Hexylcyclohexyl)-4-isothio- Quick inquiry Where to buy | 1-(trans-4-Hexylcyclohexyl)-4-isothio-. Group: Organic & Printed Electronics. Alternative Names: 1-(TRANS-4-HEXYLCYCLOHEXYL)-4-ISOTHIO-;1-(4-hexyl-cyclohexyl)-4-isothiocyanato-benzene;1-(trans-4-hexylcyclohexyl)-4-isothio-cyanatobenz;6CPS. Grades: 96%. CAS No. 92444-14-9. Molecular formula: C19H27NS. Mole weight: 301.48938. IUPAC Name: 1-(4-hexylcyclohexyl)-4-isothiocyanatobenzene. Exact Mass: 301.18600. Boiling Point: 418.5ºC at 760 mmHg. Flash Point: 113ºC. Density: 0.977 g/mL at 25ºC(lit.). SMILES: CCCCCCC1CCC(CC1)C2=CC=C(C=C2)N=C=S. InChIKey: STLICVZWECVJDT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 23-26-28-36. Hazard statements: Xn. | |
1-Tridecene Quick inquiry Where to buy | Clear, colorless liquid. Group: Main Products. Alternative Names: Tridecene. Grades: 96%. CAS No. 2437-56-1. Molecular formula: C13H26. Mole weight: 182.35. | |
1-Tridecyne Quick inquiry Where to buy | 1-Tridecyne. Group: Heterocyclic Organic Compound. Alternative Names: 1-Tridecyne, EINECS 247-511-7, SBB009041, 1-C13H24, 26186-02-7. Grades: >96.0%(GC). CAS No. 26186-02-7. Molecular formula: C13H24. Mole weight: 180.3297. IUPAC Name: tridec-1-yne. Exact Mass: 180.18800. EC Number: 247-511-7. Boiling Point: 233.9ºC at 760mmHg. Flash Point: 92.6ºC. Density: 0.77. SMILES: CCCCCCCCCCCC#C. InChIKey: GZEDKDBFUBPZNG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S24/25. | |
1-(Triethoxysilyl)-2-(diethoxymethylsilyl)ethane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Triethoxysilyldiethoxy methyl silylethane; Organofunctionalsilane. Grades: 95%+. CAS No. 18418-54-7. Molecular formula: C13H32O5Si2. Mole weight: 324.56. IUPAC Name: diethoxy-methyl-(2-triethoxysilylethyl)silane. Exact Mass: 324.17900. Boiling Point: 100ºC 0,5mm. Flash Point: 102ºC. Density: 0.946 g/cm3. SMILES: CCO[Si](C)(CC[Si](OCC)(OCC)OCC)OCC. InChIKey: WZJDBQZPEAEUMK-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
1-(Trifluoromethyl)cyclopropan-1-amine Quick inquiry Where to buy | 1-(Trifluoromethyl)cyclopropan-1-amine. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 112738-68-8. Molecular formula: C4H6F3N. Mole weight: 125.092350 [g/mol]. IUPAC Name: 1-(trifluoromethyl)cyclopropan-1-amine. Exact Mass: 125.04500. Boiling Point: 48.554ºC at 760 mmHg. Flash Point: -6.494ºC. Density: 1.355 g/cm3. InChIKey: FBWOFVFUKXZXKT-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
1-(Triisopropylsilyl)pyrrole Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: tri(propan-2-yl)-pyrrol-1-ylsilane. Grades: 95%+. CAS No. 87630-35-1. Molecular formula: C13H25NSi. Mole weight: 223.43. IUPAC Name: tri(propan-2-yl)-pyrrol-1-ylsilane. Exact Mass: 223.17600. Density: 0.904 g/mL at 25 °C(lit.). SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC=C1. InChIKey: FBQURXLBJJNDBX-UHFFFAOYSA-N. | |
1-(Trimethylsiloxy)-1,3-butadiene Quick inquiry Where to buy | Transparent liquid. Group: Epoxides. Alternative Names: 1-(Trimethylsiloxy)-1,3-butadiene, 6651-43-0, AC1MC4GR, ACMC-1B9J9, AGN-PC-006I5J, 227226_ALDRICH, CTK5C4839, buta-1,3-dienoxy(trimethyl)silane, Silane, (1,3-butadienyloxy)trimethyl-, KB-09702, Silane,(1,3-butadien-1-yloxy)trimethyl-. Grades: 95%+. CAS No. 6651-43-0. Molecular formula: C18H28O2. Mole weight: 142.27. IUPAC Name: buta-1,3-dienoxy(trimethyl)silane. Exact Mass: 142.08100. Symbol: GHS07. Boiling Point: 131ºC(lit.). Flash Point: 77 °F. Density: 0.811 g/mL at 25ºC(lit.). SMILES: C[Si](C)(C)OC=CC=C. InChIKey: UQGOYQLRRBTVFM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26-S36-S37-S39. Hazard statements: H315-H319-H335. | |
1-(Trimethylsiloxy)cyclopentene Quick inquiry Where to buy | Transparent liquid. Group: Enol Ethers. Alternative Names: 1-Trimethylsiloxycyclopentene, 1-(Trimethylsilyloxy)cyclopentene, 1-(Trimethylsiloxy)cyclopentene, 283126_ALDRICH, 1-Cyclopentenyloxytrimethylsilane, MolPort-003-929-187, (1-Cyclopentenyloxy)trimethylsilane, 1-(Trimethylsiloxy)-1-cyclopentene, CID88326, EINECS 243-448-4, (1-Cyclopenten-1-yloxy)trimethylsilane, Cyclopentene, 1-((trimethylsilyl)oxy)-, Cyclopentanone enol trimethyl silyl ether, Silane, (1-cyclopenten-1-yloxy)trimethyl-, T1648, 19980-43-9. Grades: 95%+. CAS No. 19980-43-9. Molecular formula: C7H10O. Mole weight: 156.30. IUPAC Name: cyclopenten-1-yloxy(trimethyl)silane. Exact Mass: 156.09700. Symbol: GHS02. EC Number: 243-448-4. Boiling Point: 45ºC (11 mmHg). Flash Point: 36ºC. Density: 0.878. SMILES: C[Si](C)(C)OC1=CCCC1. InChIKey: UBMYYGXGMPGCBO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: H226. | |
1-Trimethylsilyl-3,3-dimethyl-1-butyne Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: SBB009032, (3,3-Dimethyl-1-butynyl)(trimethyl)silane, 1-Butyne, 3,3-dimethyl-1-trimethylsilyl-, Silane, (3,3-dimethyl-1-butynyl)trimethyl-, (3,3-dimethylbut-1-yn-1-yl)(trimethyl)silane, InChI=1/C9H18Si/c1-9(2,3)7-8-10(4,5)6/h1-6H, 14630-42-3. Grades: 95%+. CAS No. 14630-42-3. Molecular formula: C9H18Si. Mole weight: 154.32. IUPAC Name: 3,3-dimethylbut-1-ynyl(trimethyl)silane. Exact Mass: 154.11800. Boiling Point: 129.7ºC at 760mmHg. Flash Point: 12.2ºC. Density: 0.786g/cm3. SMILES: CC(C)(C)C#C[Si](C)(C)C. InChIKey: GKWFJPNWRGGCSB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36/37/39. | |
1-Trimethylsilylbenzotriazole Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Grades: 95%+. CAS No. 48183-36-4. Molecular formula: C9H13N3Si. Mole weight: 191.31. IUPAC Name: benzotriazol-1-yl(trimethyl)silane. Exact Mass: 191.08800. Density: 1.054 g/mL at 25ºC(lit.). SMILES: C[Si](C)(C)N1C2=CC=CC=C2N=N1. InChIKey: VHOLOZYRMQVHBK-UHFFFAOYSA-N. | |
1-Trimethylsilylpyrrolidine Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: Trimethylsilylpyrrolidine, Pyrrolidinotrimethylsilane, N-Trimethylsilylpyrrolidine, 1-(Trimethylsilyl)pyrrolidine, Pyrrolidine, 1-(trimethylsilyl)-, 1-Trimethylsilylmethylpyrrolidine, 277371_ALDRICH, MolPort-003-929-034, NSC251739, CID84791, EINECS 239-149-3, NSC 251739, 15097-49-1. Grades: 95%+. CAS No. 15097-49-1. Molecular formula: C7H17NSi. Mole weight: 143.3. IUPAC Name: trimethyl(pyrrolidin-1-yl)silane. Exact Mass: 143.11300. EC Number: 239-149-3. Density: 0.85g/cm³. SMILES: C[Si](C)(C)N1CCCC1. InChIKey: NQLVIKZJXFGUET-UHFFFAOYSA-N. | |
1-Undecanethiol Quick inquiry Where to buy | liquid. Group: Biomaterials. Alternative Names: N-UNDECYL MERCAPTAN;UNDECANETHIOL;undecane-1-thiol;Undecyl mercaptan;1-UNDECANETHIOL;1-UNDECANETHIOL 95+%;1-Mercaptoundecane;1-Undecanethiol,1-UDT, 11-Mercapto-1-undecanol, Undecyl Mercaptan. Grades: 96%. CAS No. 5332-52-5. Molecular formula: C11H24S. Mole weight: 188.37. IUPAC Name: undecane-1-thiol. Exact Mass: 188.16000. Boiling Point: 258ºC at 760mmHg. Melting Point: -3ºC. Flash Point: 93.9ºC. Density: 0.84g/cm3. SMILES: CCCCCCCCCCCS. InChIKey: CCIDWXHLGNEQSL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
1-Vinyl-3-(chloromethyl)-1,1,3,3-tetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Disiloxane, 1-(chloromethyl)-3-ethenyl-1,1,3,3-tetramethyl-, 88456-93-3, ACMC-20l9yk, AGN-PC-000GN7, CTK3B1416, AG-A-21497, 1-VINYL-3-(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILOXANE. Grades: 95%+. CAS No. 88456-93-3. Molecular formula: C7H17ClOSi2. Mole weight: 208.83. IUPAC Name: chloromethyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane. Exact Mass: 208.05100. Boiling Point: 171-172ºC. Flash Point: 46ºC. Density: 0.921 g/cm3. SMILES: C[Si](C)(CCl)O[Si](C)(C)C=C. InChIKey: RDGCOJHKQYOHIH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 16. | |
1-Vinyltetrazole Quick inquiry Where to buy | 1-Vinyltetrazole. Group: Heterocyclic Organic Compound. Alternative Names: 1-VINYLTETRAZOLE;1H-Tetrazole,1-ethenyl-(9CI). CAS No. 17578-18-6. Molecular formula: C3H4N4. Mole weight: 96.09066. | |
20,29,30-Trinorlupane,(17a)- Quick inquiry Where to buy | 20,29,30-Trinorlupane,(17a)-. Group: Heterocyclic Organic Compound. Alternative Names: 18ALPHA(H)-22,29,30-TRISNORNEOHOPANE. Grades: 96%. CAS No. 55199-72-9. Molecular formula: C27H46. Mole weight: 370.66. IUPAC Name: 3a, 5a, 5b, 8, 8, 11a-hexamethyl-1, 2, 3, 4, 5, 6, 7, 7a, 9, 10, 11, 11b, 12, 13, 13a, 13b-hexadecahydrocyclopenta[a]chrysene. Exact Mass: 370.36000. Boiling Point: 424.4ºC at 760 mmHg. Flash Point: 201.7ºC. Density: 0.94g/cm3. SMILES: CC1 (CCCC2 (C1CCC3 (C2CCC4C3 (CCC5 (C4CCC5)C)C)C)C)C. InChIKey: XBNRGUOCXSKYLM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
20β-Dihydrocortisol Quick inquiry Where to buy | 20β-Dihydrocortisol. Group: Steroidal Compounds. Alternative Names: 4-PREGNEN-11-BETA, 17,20-BETA, 21-TETROL-3-ONE;4-PREGNEN-11BETA,17ALPHA,20BETA,21-TETROL-3-ONE;20-BETA-DIHYDROCORTISOL;REICHSTEIN'S COMPOUND ''E'';REICHSTEIN'S SUBSTANCE 'E';11-beta,17-alpha-20-beta,21-tetrahydroxypregn-4-en-3-one;4-pregnene-11B,17A,20B. Grades: 95%. CAS No. 116-58-5. Molecular formula: C21H32O5. Mole weight: 364.48. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-11,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Exact Mass: 364.22500. Density: 1.29g/cm³. SMILES: CC12CCC (=O)C=C1CCC3C2C (CC4 (C3CCC4 (C (CO)O)O)C)O. InChIKey: AWWCEQOCFFQUKS-LCGKLAOVSA-N. | |
20β-Dihydro pregnenolone Quick inquiry Where to buy | 20β-Dihydro pregnenolone. Group: Steroidal Compounds. Alternative Names: 20-BETA-HYDROXYPREGNENOLONE;20-BETA-DIHYDROPRENENOLONE;5-PREGNEN-3BETA, 20BETA-DIOL;(20R)-pregn-5-ene-3beta, 20-diol;3B, 20B-Dihydroxy-5-pregnene;(20R)-Pregn-5-ene-3β, 20-diol;20α-Hydroxypregnenolone;(3S, 8S, 9S, 10R, 13S, 14S, 17S)-17-[(1R)-1-hydroxyethyl]-10, 13-. Grades: 95%. CAS No. 901-57-5. Molecular formula: C21H34O2. Mole weight: 318.49. IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Exact Mass: 318.25600. EC Number: 212-986-1. Density: 1.09g/cm³. SMILES: CC (C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)O)C)C)O. InChIKey: QAAQQTDJEXMIMF-NFJVIFTASA-N. | |
20β-Dihydroprogesterone Quick inquiry Where to buy | 20β-Dihydroprogesterone. Group: Steroidal Compounds. Alternative Names: 20-BETA-HYDROXYPROGESTERONE;20-BETA-HYDROXY-4-PREGNEN-3-ONE;4-PREGNEN-20-BETA-OL-3-ONE;(20r)-20-hydroxypregn-4-en-3-one;(20-r)-pregn-4-en-3-on;20-beta-dihydroprogesterone;20-beta-hydroxydihydroprogesterone;20-beta-hydroxy-pregn-4-en-3-on. Grades: 95%. CAS No. 145-15-3. Molecular formula: C21H32O2. Mole weight: 316.48. IUPAC Name: (20R)-20-hydroxypregn-4-en-3-one. Exact Mass: 316.24000. Density: 1.09 g/cm³. | |
2-0-METHYL-D-XYLOSE Quick inquiry Where to buy | 2-0-METHYL-D-XYLOSE. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 7434-28-8. | |
(20S)-3β,16β-Dihydroxy-5α-pregnane-20-carboxylic acid γ-lactone Quick inquiry Where to buy | (20S)-3β,16β-Dihydroxy-5α-pregnane-20-carboxylic acid γ-lactone. Group: Steroidal Compounds. Grades: 95%+. CAS No. 514-33-0. Molecular formula: C22H34O3. Mole weight: 346.5. | |
2-[(10-Bromodecyl)oxy]tetrahydro-2H-pyran Quick inquiry Where to buy | 2-[(10-Bromodecyl)oxy]tetrahydro-2H-pyran. Group: Heterocyclic Organic Compound. Alternative Names: 2-[(10-bromodecyl)oxy]tetrahydro-2H-pyran;(10-Bromodecyl)(tetrahydro-2H-pyran-2-yl) ether;10-Bromodecyl tetrahydropyranyl ether;2H-Pyran, 2-((10-bromodecyl)oxy)tetrahydro-;Einecs 257-425-1. CAS No. 51795-88-1. Molecular formula: C15H29BrO2. Mole weight: 321.29356. | |
2-(1,1-Diethoxyethyl)pyridine-3-boronicacidpinacolester Quick inquiry Where to buy | 2-(1,1-Diethoxyethyl)pyridine-3-boronicacidpinacolester. Group: Boronic Esters. Alternative Names: 1073355-12-0, 2-(1,1-Diethoxyethyl)pyridine-3-boronic acid pinacol ester, 2-(1,1-Diethoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CTK8E8138, AKOS015950246, AK119451, KB-220060. Grades: 96%. CAS No. 1073355-12-0. Molecular formula: C17H28BNO4. Mole weight: 321.2. IUPAC Name: 2-(1,1-diethoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Exact Mass: 321.21100. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (N=CC=C2)C (C) (OCC)OCC. InChIKey: LTEVBICFPHEMKW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
2-[[(1,1-Dimethylethoxy)carbonyl]amino]-cyclopropanecarboxylic acid Quick inquiry Where to buy | 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-cyclopropanecarboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1083181-22-9, SureCN478960, MolPort-022-659-992, BB 0261518, 2-(BOC-AMINO)CYCLOPROPANECARBOXYLIC ACID, 2- (tert-butoxycarbonylamino) cyclopropanecarboxylic acid. Grades: 96%. CAS No. 1083181-22-9. Molecular formula: C9H15NO4. Mole weight: 201.219700 [g/mol]. IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid. Exact Mass: 201.10000. SMILES: CC(C)(C)OC(=O)NC1CC1C(=O)O. InChIKey: NOZMNADEEKQWGO-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
2-(1,1-Dimethylpropyl)-6-(diphenylphosphino)pyridine Quick inquiry Where to buy | 2-(1,1-Dimethylpropyl)-6-(diphenylphosphino)pyridine. Group: Heterocyclic Organic Compound. Alternative Names: 2-(1,1-Dimethylpropyl)-6-(diphenylphosphino)pyridine, 947315-18-6, ALPYPHOS, ACMC-20aoro, CTK8C6160, 2-tert-Amyl-6-(diphenylphosphino)pyridine. Grades: 96%. CAS No. 947315-18-6. Molecular formula: C22H24NP. Mole weight: 333.41. IUPAC Name: [6-(2-methylbutan-2-yl)pyridin-2-yl]-diphenylphosphane. Rotatable Bond Count: 5. Exact Mass: 333.16500. Melting Point: 78-82ºC. SMILES: CCC (C) (C)C1=NC (=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C22H24NP/c1-4-22(2,3)20-16-11-17-21(23-20)24(18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5-17H,4H2,1-3H3. InChIKey: ZEQMNGUCEYRQRF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Monoisotopic Mass: 333.165g/mol. | |
2-(1,2-Dithiolan-3-yl)acetic acid Quick inquiry Where to buy | 2-(1,2-Dithiolan-3-yl)acetic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(1,2-DITHIOLAN-3-YL)ACETIC ACID. Grades: 96%. CAS No. 36305-11-0. Molecular formula: C5H8O2S2. Mole weight: 164.24582. IUPAC Name: 2-(dithiolan-3-yl)acetic acid. Exact Mass: 163.99700. SMILES: C1CSSC1CC(=O)O. InChIKey: PZSFYPPTZQNPQZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
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 | 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-[1-(3,4-Dichlorobenzyl)-2-oxo-5-(thiomorpholinosulfonyl)indolin-3-ylidene]malononitrile Quick inquiry Where to buy | 2-[1-(3,4-Dichlorobenzyl)-2-oxo-5-(thiomorpholinosulfonyl)indolin-3-ylidene]malononitrile. Group: Heterocyclic Organic Compound. Alternative Names: 2-[1-[(3,4-Dichlorophenyl)methyl]-1,2-dihydro-2-oxo-5-(4-thiomorpholinylsulfonyl)-3H-indol-3-ylidene]propanedinitrile. Grades: 96%. CAS No. 1144853-65-5. Molecular formula: C22H16Cl2N4O3S2. Mole weight: 519.42. IUPAC Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-5-thiomorpholin-4-ylsulfonylindol-3-ylidene]propanedinitrile. Exact Mass: 518.00400. SMILES: C1CSCCN1S (=O) (=O)C2=CC3=C (C=C2)N (C (=O)C3=C (C#N)C#N)CC4=CC (=C (C=C4)Cl)Cl. InChIKey: GZBVFIQIGWWVQS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
(2,1,3-Benzothiadiazol-4-yl)methylamine hydrochloride Quick inquiry Where to buy | (2,1,3-Benzothiadiazol-4-yl)methylamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 2,1,3-BENZOTHIADIAZOL-4-YLMETHYLAMINE HYDROCHLORIDE;2,1,3-Benzothiadiazol-4-ylmethylamineHCl;4-(Aminomethyl)-2,1,3-benzothiadiazole hydrochloride;2,1,3-Benzothiadiazole-4-ylmethylamine,hydrochloride. Grades: 96%. CAS No. 830330-21-7. Molecular formula: C7H7N3S.HCl. Mole weight: 201.68. IUPAC Name: 2,1,3-benzothiadiazol-4-ylmethanamine;hydrochloride. Exact Mass: 201.01300. Boiling Point: 291.9ºC at 760 mmHg. Melting Point: 223-227ºC. Flash Point: 130.3ºC. SMILES: C1=CC2=NSN=C2C(=C1)CN.Cl. InChIKey: LULBYGUOYLBVFL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. |