Diamine Suppliers USA
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Product | Description | |
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DIAMINE GREEN B Quick inquiry Where to buy Suppliers range | DIAMINE GREEN B. Group: Direct Dyes. CAS No. 4335-9-5. Molecular formula: C34H22N8Na2O10S2. Mole weight: 812.7. | |
Diamine Oxidase from porcine kidney Quick inquiry Where to buy Suppliers range | Synonyms: Amine:oxygen oxidoreductase (deaminating) (pyridoxal-containing). CAS No. 9001-53-0. | |
Diamine silver fluoride (38% aqueous solution) Quick inquiry Where to buy Suppliers range | Diamine silver fluoride (38% aqueous solution). Group: Heterocyclic Organic Compound. Alternative Names: Saforide, Diamminefluorosilver, Silver diamine fluoride, Saforide (TN), Diamine silver fluoride, Silver ammonia fluoride, Diammine silver fluoride, Silver diammine fluoride, Silver(1+), diammine-, fluoride, Silver diammine fluoride (JAN), Silver diammine fluoride [JAN], CID161820, LS-145397, D01502, 34445-07-3, 33040-28-7. Grades: 96%. CAS No. 34445-07-3. Molecular formula: AgFH6N2. Mole weight: 160.927643 [g/mol]. IUPAC Name: silver azane fluoride. Exact Mass: 159.95700. InChIKey: FJKGRAZQBBWYLG-UHFFFAOYSA-M. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
10-Benzoyl-N,N,N,N-tetraethyl-10H-phenoxazine-3,7-diamine Quick inquiry Where to buy Suppliers range | 10-Benzoyl-N,N,N,N-tetraethyl-10H-phenoxazine-3,7-diamine. Group: Heterocyclic Organic Compound. Alternative Names: 10-benzoyl-N,N,N,N-tetraethyl-10H-phenoxazine-3,7-diamine;benzoyl leuco acronal sky blue;3,7-Bis(diethylamino)-10-benzoyl-10H-phenoxazine;Pergascript Turquoise S-2G. Grades: 96%. CAS No. 37060-36-9. Molecular formula: C27H31N3O2. Mole weight: 429.55394. IUPAC Name: [3,7-bis(diethylamino)phenoxazin-10-yl]-phenylmethanone. Exact Mass: 429.24200. EC Number: 253-327-8. Boiling Point: 595ºC at 760mmHg. Flash Point: 313.6ºC. Density: 1.169g/cm3. SMILES: CCN (CC)C1=CC2=C (C=C1)N (C3=C (O2)C=C (C=C3)N (CC)CC)C (=O)C4=CC=CC=C4. InChIKey: RWPXSXGJVDDPFE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
10H-Quindoline-3,8-diamine Quick inquiry Where to buy Suppliers range | 10H-Quindoline-3,8-diamine. Group: Heterocyclic Organic Compound. Alternative Names: 10H-QUINDOLINE-3,8-DIAMINE. Grades: 96%. CAS No. 161622-27-1. Molecular formula: C15H12N4. Mole weight: 248.288. IUPAC Name: 10H-indolo[3,2-b]quinoline-3,8-diamine. Exact Mass: 248.10600. Boiling Point: 625.3ºC at 760 mmHg. Flash Point: 368.7ºC. Density: 1.478g/cm3. SMILES: C1=CC (=CC2=NC3=C (C=C21)NC4=C3C=CC (=C4)N)N. InChIKey: VXJCEYHNPBHQOS-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
10H-Quindoline-3,8-diamine Quick inquiry Where to buy Suppliers range | 10H-Quindoline-3,8-diamine, 161622-27-1, 10H-Indolo[3,2-b]quinoline-3,8-diamine, NSC682454, MLS002702337, Fluoro Nissl Green, CHEMBL1730051, DTXSID10327755, NSC-682454, NCI60_029501, SMR001565899, FT-0607188. | |
1,1,1,3,3,3-Hexafluoropropane-2,2-diamine Quick inquiry Where to buy Suppliers range | 1,1,1,3,3,3-Hexafluoropropane-2,2-diamine. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-Diaminohexafluoropropane, MolPort-001-790-702, NSC111183, CID74441, EINECS 217-087-8, NSC 111183, 1,1,1,3,3,3-Hexafluoro-2,2-propanediamine, 2,2-Propanediamine, 1,1,1,3,3,3-hexafluoro-, 1,1,1,3,3,3-Hexafluoropropane-2,2-diamine, 1737-80-0. Grades: 96%. CAS No. 1737-80-0. Molecular formula: C3H4F6N2. Mole weight: 182.067679 [g/mol]. IUPAC Name: 1,1,1,3,3,3-hexafluoropropane-2,2-diamine. Exact Mass: 182.02800. EC Number: 217-087-8. Boiling Point: 191.7ºC at 760mmHg. Flash Point: 78.9ºC. Density: 1.539g/cm3. SMILES: C(C(F)(F)F)(C(F)(F)F)(N)N. InChIKey: NAIPMAOGJXOHIF-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. | |
[1,1':3',1''-Terphenyl]-4,4''-diamine, 5'-[4-amino-3,5-bis(1-methylethyl)phenyl]-3,3'',5,5''-tetrakis(1-methylethyl)- Quick inquiry Where to buy Suppliers range | [1,1':3',1''-Terphenyl]-4,4''-diamine, 5'-[4-amino-3,5-bis(1-methylethyl)phenyl]-3,3'',5,5''-tetrakis(1-methylethyl)-. Group: 3d-Amido COFs linkers. Alternative Names: 5'-(4-Amino-3,5-diisopropylphenyl)-3,3'',5,5''-tetraisopropyl-[1,1':3',1''-terphenyl]-4,4''-diamine; 4,4',4''-(1,3,5-Benzenetriyl)tris(2,6-diisopropylaniline). CAS No. 1800490-20-3. Molecular Weight: 603.92. Molecular Formula: C42H57N3. Purity: 98%. | |
[1,?1':3',?1''-?Terphenyl]?-?4,?4''-?diamine, 5'-?[4-?amino-?3,?5-?bis(1-?methylethyl)?phenyl]?-?3,?3'',?5,?5''-?tetrakis(1-?methylethyl)?- Quick inquiry Where to buy Suppliers range | [1,?1':3',?1''-Terphenyl]?-4,?4''-diamine, 5'-[4-amino-3,?5-bis(1-methylethyl)?phenyl]?-3,?3'',?5,?5''-tetrakis(1-methylethyl)?-. Group: COFs Linkers. Grades: 98%. CAS No. 1800490-20-3. Product ID: ACM1800490203. Molecular formula: C42H57N3. Mole weight: 603.9221. Appearance: Pink solid. | |
[1,1':3',1''-Terphenyl]-4,4''-diamine, 5'-(4-amino-3,5-diethylphenyl)-3,3'',5,5''-tetraethyl- Quick inquiry Where to buy Suppliers range | [1,1':3',1''-Terphenyl]-4,4''-diamine, 5'-(4-amino-3,5-diethylphenyl)-3,3'',5,5''-tetraethyl-. Group: 3d-Amido COFs linkers. CAS No. 2250216-97-6. Molecular Weight: 519.76. Molecular Formula: C36H45N3. Purity: 95%+. | |
[1,?1':3',?1''-?Terphenyl]?-?4,?4''-?diamine, 5'-?(4-?amino-?3,?5-?diethylphenyl)?-?3,?3'',?5,?5''-?tetraethyl- Quick inquiry Where to buy Suppliers range | [1,?1':3',?1''-Terphenyl]?-4,?4''-diamine, 5'-(4-amino-3,?5-diethylphenyl)?-3,?3'',?5,?5''-tetraethyl-. Group: COFs Linkers. Grades: 95%+. CAS No. 2250216-97-6. Product ID: ACM2250216976. Molecular formula: C36H45N3. Mole weight: 519.7626. | |
[1,1':4',1'':2'',1''':4''',1''''-Quinquephenyl]-4,4''''-diamine, 3'',4'',5'',6''-tetrakis(4'-amino[1,1'-biphenyl]-4-yl)- Quick inquiry Where to buy Suppliers range | [1,1':4',1'':2'',1''':4''',1''''-Quinquephenyl]-4,4''''-diamine, 3'',4'',5'',6''-tetrakis(4'-amino[1,1'-biphenyl]-4-yl)-. Group: COFs Linkers. Grades: 98%. CAS No. 1355992-59-4. Product ID: ACM1355992594. Molecular formula: C78H60N6. Mole weight: 1081.351. Appearance: Yellow solid powder. | |
[1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-diamine, 5''-(4'-amino[1,1'-biphenyl]-4-yl)- Quick inquiry Where to buy Suppliers range | [1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-diamine, 5''-(4'-amino[1,1'-biphenyl]-4-yl)-. Group: COFs Linkers. Grades: 98%. CAS No. 1400987-00-9. Product ID: ACM1400987009. Molecular formula: C42H33N3. Mole weight: 579.731529951096. Appearance: Yellow solid powder. | |
[1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] - 4- yl) - Quick inquiry Where to buy Suppliers range | [1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] - 4- yl) -. Product ID: ACMA00021193. | |
[1,?1':4',?1'':4'',?1'''-?Quaterphenyl]?-?4,?4'''-?diamine Quick inquiry Where to buy Suppliers range | [1,?1':4',?1'':4'',?1'''-Quaterphenyl]?-4,?4'''-diamine. Group: COFs Linkers. Grades: 95%. CAS No. 53693-67-7. Product ID: ACM53693677. Molecular formula: C24H20N2. Mole weight: 336.429. | |
[1,1':4',1'':4'',1'''-Quaterphenyl]-4,4'''-diamine Quick inquiry Where to buy Suppliers range | [1,1':4',1'':4'',1'''-Quaterphenyl]-4,4'''-diamine. Group: 2d-Amido COFs linkers. Alternative Names: p,p'-Diaminoquaterphenyl. CAS No. 53693-67-7. Molecular Weight: 336.43. Molecular Formula: C24H20N2. Purity: 95%. | |
[1,1':4',1'':4'',1'''-Quaterphenyl]-4,4'''-diamine,n4,n4,n4''',n4'''-tetraphenyl- Quick inquiry Where to buy Suppliers range | [1,1':4',1'':4'',1'''-Quaterphenyl]-4,4'''-diamine,n4,n4,n4''',n4'''-tetraphenyl-. Group: OLED. Alternative Names: N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine;[1, 1':4', 1'':4'', 1'''Quaterphenyl]-4, 4'''diamine, N4, N4, N4''', N4'''-tetraphenyl-SCHEMBL168018. CAS No. 145898-89-1. IUPAC Name: N, N-diphenyl-4-[4-[4-[4- (N-phenylanilino) phenyl]phenyl]phenyl]aniline. Molecular Weight: 640.8. Molecular Formula: C48H36N2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=CC=C8. Purity: 95%+. | |
[1,1'-Binaphthalene]-2,2'-diamine Quick inquiry Where to buy Suppliers range | [1,1'-Binaphthalene]-2,2'-diamine. Group: MOF Chemicals. Grades: 99%. CAS No. 4488-22-6. Product ID: ACM4488226. Molecular formula: C20H16N2. Mole weight: 284.35. Appearance: Off-white powder. | |
1,1'-Binaphthyl-2,2'-diamine 99+% (HPLC) Quick inquiry Where to buy Suppliers range | 1,1'-Binaphthyl-2,2'-diamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
[1,1'-Biphenyl]-2,2'-diamine Quick inquiry Where to buy Suppliers range | [1,1'-Biphenyl]-2,2'-diamine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1454-80-4. IUPAC Name: 2-(2-aminophenyl)aniline. Molecular Weight: 184.24g/mol. Molecular Formula: C12H12N2. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2N)N. InChI: InChI=1S/C12H12N2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H,13-14H2. InChIKey: HOLGXWDGCVTMTB-UHFFFAOYSA-N. Melting Point: 81.0 ?. | |
[1,1'-Biphenyl]-3,3'-diamine Quick inquiry Where to buy Suppliers range | [1,1'-Biphenyl]-3,3'-diamine. Group: COFs Linkers. Grades: 97%. CAS No. 2050-89-7. Product ID: ACM2050897-1. Molecular formula: C12H12N2. Mole weight: 184.237082481384. | |
[1,1'-Biphenyl]-4,4'-diamine,3,3'-dinitro- Quick inquiry Where to buy Suppliers range | [1,1'-Biphenyl]-4,4'-diamine,3,3'-dinitro-. Group: COFs Linkers. Alternative Names: 3,3'-Dinitrobenzidine. Grades: 98%. CAS No. 6271-79-0. Product ID: ACM6271790. Molecular formula: C12H10N4O4. Mole weight: 274.2322. Appearance: Red solid. | |
[1,?1'-?Biphenyl]?-?4,?4'-?diamine, N4,?N4,?N4',?N4'-?tetra-?2-?pyridinyl- Quick inquiry Where to buy Suppliers range | [1,?1'-Biphenyl]?-4,?4'-diamine, N4,?N4,?N4',?N4'-tetra-2-pyridinyl-. Group: MOF Chemicals. Grades: 95%. CAS No. 154925-56-1. Product ID: ACM154925561. Molecular formula: C32H24N6. Mole weight: 492.57. | |
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)- Quick inquiry Where to buy Suppliers range | [1,1' Biphenyl] 4,4' diamine, N4,N4,N4',N4' tetrakis([1,1' biphenyl] 4 yl). CAS No. 164724-35-0. | |
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis[4-(4-pyridinyl)phenyl]- Quick inquiry Where to buy Suppliers range | [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis[4-(4-pyridinyl)phenyl]-. Group: Pyridine MOFs linkers. Alternative Names: 4,4'-Bis[bis[4-(4-pyridinyl)phenyl]amino]-1,1'-biphenyl. CAS No. 1471200-74-4. Molecular Weight: 796.96. Molecular Formula: C56H40N6. Purity: 95%. | |
[1,?1'-?Biphenyl]?-?4,?4'-?diamine, N4,?N4,?N4',?N4'-?tetrakis[4-?(4-?pyridinyl)?phenyl]?- Quick inquiry Where to buy Suppliers range | [1,?1'-Biphenyl]?-4,?4'-diamine, N4,?N4,?N4',?N4'-tetrakis[4-(4-pyridinyl)?phenyl]?-. Group: MOF Chemicals. Grades: 95%. CAS No. 1471200-74-4. Product ID: ACM1471200744. Molecular formula: C56H40N6. Mole weight: 796.96. | |
(11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine Quick inquiry Where to buy Suppliers range | (11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL4624670; AB1011223; ZINC38579549; D3444; J-011564; TR-008321; (11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine, >=95.0% (HPLC); (11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine, AldrichCPR; (11R,12R)-9,10-Dihydro-9beta,10beta-ethanoanthracene-11,12-diamine; CTK8B3713. Grades: >98.0%(LC)(T). CAS No. 181139-49-1. Molecular formula: C16H16N2. Mole weight: 236.31164. IUPAC Name: (15R,16R)-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-diamine. Exact Mass: 236.131g/mol. SMILES: C1=CC=C2C3C (C (C (C2=C1)C4=CC=CC=C34)N)N. InChI: InChI=1S/C16H16N2/c17-15-13-9-5-1-2-6-10(9)14(16(15)18)12-8-4-3-7-11(12)13/h1-8,13-16H,17-18H2/t13 ,14 ,15-,16-/m1/s1. InChIKey: NWDYSRZJOLDMRE-QDIHITRGSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 236.131g/mol. | |
(11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine Quick inquiry Where to buy Suppliers range | (11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 181139-49-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
(11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine Quick inquiry Where to buy Suppliers range | (11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 138517-66-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
(11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine Quick inquiry Where to buy Suppliers range | (11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine. Group: Heterocyclic Organic Compound. Alternative Names: D3445; (11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine; (S,S)-11,12-Diamino-9,10-dihydro-9,10-ethanoanthracene. Grades: >98.0%(LC)(T). CAS No. 138517-66-5. Molecular formula: C16H16N2. Mole weight: 236.31. IUPAC Name: (9R,10R,11S,12S)-9,10-dihydro-9,10-ethanoanthracene-11,12-diamine. Exact Mass: 236.13100. Boiling Point: 396.72ºC at 760 mmHg. Melting Point: 158ºC. Flash Point: 231.6ºC. Density: 1.195g/cm3. SMILES: C1=CC=C2C3C (C (C (C2=C1)C4=CC=CC=C34)N)N. InChI: InChI=1S/C16H16N2/c17-15-13-9-5-1-2-6-10(9)14(16(15)18)12-8-4-3-7-11(12)13/h1-8,13-16H,17-18H2/t13 ,14 ,15-,16-/m0/s1. InChIKey: NWDYSRZJOLDMRE-CKUJCDMFSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 236.131g/mol. | |
1,2-Benzene-d4-diamine Quick inquiry Where to buy Suppliers range | 1,2-Benzene-d4-diamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-BENZENE-D4-DIAMINE;1,2-Phenylenediamine-3,4,5,6-d4. Grades: 98 atom % D. CAS No. 291765-93-0. Product ID: ACM291765930. Molecular formula: C6H4D4N2. Mole weight: 112.17. | |
[1-[2-Bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium Quick inquiry Where to buy Suppliers range | [1-[2-Bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium. Group: Ruthenium Complexes. Alternative Names: RuCl2[(R)-xylbinap][(R)-daipen]. Grades: 98%+. CAS No. 220114-32-9. Product ID: ACM220114329-1. Molecular formula: C71H74Cl2N2O2P2Ru. Mole weight: 1221.3. Appearance: Solid. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. Cl[Ru]Cl. | |
[1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; chlororuthenium(1+); (2S)-1-(4-methoxybenzene-6-id-1-yl)-1-(4-methoxyphenyl)-3-methylbutane-1, 2-diamine Quick inquiry Where to buy Suppliers range | [1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; chlororuthenium(1+); (2S)-1-(4-methoxybenzene-6-id-1-yl)-1-(4-methoxyphenyl)-3-methylbutane-1, 2-diamine. Group: Ruthenium Complexes. Alternative Names: (S)-RUCY(regR)-XylBINAP. Grades: 99%. CAS No. 1312713-89-5. Product ID: ACM1312713895-1. Molecular formula: C71H73ClN2O2P2Ru. Mole weight: 1184.84. Appearance: Solid. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC (C)C (C (C1=CC=C (C=C1)OC) (C2=[C-]C=C (C=C2)OC)N)N. Cl[Ru+]. | |
[1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1R, 2R)-1, 2-diphenylethane-1, 2-diamine Quick inquiry Where to buy Suppliers range | [1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Group: Ruthenium Complexes. Alternative Names: RuCl2[(R)-DM-BINAP][(R,R)-DPEN]. Grades: 97%. CAS No. 220114-38-5. Product ID: ACM220114385-1. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.1. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
[1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine Quick inquiry Where to buy Suppliers range | [1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Group: Ruthenium Complexes. Alternative Names: Rucl2[(S)-xylbinap][(S,S)-dpen]. Grades: 95%. CAS No. 220114-03-4. Product ID: ACM220114034-1. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.1. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
1,2-Dihydroacenaphthylene-5,6-diamine Quick inquiry Where to buy Suppliers range | 1,2-Dihydroacenaphthylene-5,6-diamine. Group: Heterocyclic Organic Compound. Alternative Names: 5,6-Acenaphthenediamine, NCIOpen2_000367, NSC68765, MolPort-003-711-013, CID249900, 3176-86-1. Grades: 96%. CAS No. 3176-86-1. Molecular formula: C12H12N2. Mole weight: 184.24. IUPAC Name: 1,2-dihydroacenaphthylene-5,6-diamine. Exact Mass: 184.10000. Boiling Point: 404ºC at 760mmHg. Flash Point: 237ºC. Density: 1.321g/cm3. SMILES: C1CC2=CC=C(C3=C(C=CC1=C23)N)N. InChIKey: VIKZWLRCJKGXCK-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
1,3,4-Thiadiazole-2,5-diamine Quick inquiry Where to buy Suppliers range | 1,3,4-Thiadiazole-2,5-diamine. Group: COFs Linkers. Alternative Names: 2,5-Diamino-1,3,4-thiadiazole. Grades: 98%. CAS No. 2937-81-7. Product ID: ACM2937817-1. Molecular formula: C2H4N4S. Mole weight: 116.14496. | |
1,3,5-triazine-2,4-diamine Quick inquiry Where to buy Suppliers range | Related product of Decitabine. Synonyms: 1,3,5-triazine-2,4-diamine; 1,3,5-triazine-2,4-diamine. Grades: > 95 %. CAS No. 504-08-5. Molecular formula: C3H5N5. Mole weight: 111.108. | |
1,3-Benzothiazole-2,6-diamine Quick inquiry Where to buy Suppliers range | 1,3-Benzothiazole-2,6-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5407-51-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7N3S, Molecular Weight: 165.22. US Biological Life Sciences. | Worldwide |
1,3-Propane-d6-diamine, Dihydrochloride Quick inquiry Where to buy Suppliers range | 1,3-Propane-d6-diamine, Dihydrochloride is used in the study of trimethylsilylated di and polyamine and their isotopically labelled analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 65898-86-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C3H4D6N2; (2HCl2), Molecular Weight: 80.167292. US Biological Life Sciences. | Worldwide |
1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine Quick inquiry Where to buy Suppliers range | 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine, 1,4-Butane-d8-diamine,1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine (9CI), 1,4-Butanediamine-(1,1,2,2,3,3,4,4-D8), 1,1,2,2,3,3,4,4-Octadeuteriobutane-1,4-diamine. CAS No. 709608-92-4. Pack Sizes: 10MG. IUPAC Name: 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine. Molecular formula: C42H8H4N2. Mole weight: 96.20. Catalog: APS709608924. SMILES: [2H]C ([2H]) (N)C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])N. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine Quick inquiry Where to buy Suppliers range | 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine (D416027) is a labelled isotope of 1,4-Diaminobutane (D416025). It is an amino acid degradation product. Used in the preparation of hexahydropyrimidines as novel hepatitis C virus inhibitors. Also a reagent in the synthesis of antibacterial castor oil-based polyurethane membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 709608-92-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C4H4D8N2. US Biological Life Sciences. | Worldwide |
1,4-Butane-2,2,3,3-d4-diamine 2hcl Quick inquiry Where to buy Suppliers range | 1,4-Butane-2,2,3,3-d4-diamine 2hcl. Group: Heterocyclic Organic Compound. Alternative Names: Putrescine-2,2,3,3-d4 dihydrochloride, 1,4-Butanediamine-2,2,3,3-d4 dihydrochloride, 1,4-Diaminobutane-2,2,3,3-d4 dihydrochloride, 491136_ALDRICH, 88972-24-1. Grades: 98 atom % D. CAS No. 88972-24-1. Molecular formula: C4H10Cl2D4N2. Mole weight: 165.1. IUPAC Name: 2,2,3,3-tetradeuteriobutane-1,4-diamine;dihydrochloride. Exact Mass: 164.07900. Boiling Point: 244.5ºC at 760 mmHg. Melting Point: 280ºC (dec.)(lit.). Flash Point: 101.7ºC. InChIKey: XXWCODXIQWIHQN-RIZDZYNXSA-N. H-Bond Donor: 4. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1-[(4-Chlorophenyl)methyl]-1H-pyrazole-4,5-diamine Sulfate Quick inquiry Where to buy Suppliers range | 1-[(4-Chlorophenyl)methyl]-1H-pyrazole-4,5-diamine is used as a reagent to synthesize Pyrazole (P842195), m-Aminophenol and Pyrimidine (P997330) derivatives, compounds that are used in hair dye formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 157469-74-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H13ClN4O4S, Molecular Weight: 320.75. US Biological Life Sciences. | Worldwide |
1,4-diamine-2,5-divinylbenzene Quick inquiry Where to buy Suppliers range | 1,4-diamine-2,5-divinylbenzene. Group: COFs Linkers. Grades: 98%. CAS No. 1631999-89-7. Product ID: ACM1631999897. Molecular formula: C10H12N2. Mole weight: 160.2157. Appearance: Yellow solid powder. | |
1H-Indazole-4,7-diamine Quick inquiry Where to buy Suppliers range | 1H-Indazole-4,7-diamine. Group: COFs Linkers. Grades: 98%. CAS No. 918961-26-9. Product ID: ACM918961269. Molecular formula: C7H8N4. Mole weight: 148.16522. Appearance: Purple solid powder. | |
1H-Pyrazole-3,5-diamine Quick inquiry Where to buy Suppliers range | 1H-pyrazole-3,5-diamine, 16082-33-0, 3,5-DIAMINO-1H-PYRAZOLE, 3,5-diaminopyrazole, MFCD10697812, DTXSID50430696, STL414877, AKOS005169251, AB60559, AS-57891, SY022707, 5-Imino-2,5-dihydro-1H-pyrazol-3-amine, A3562, CS-0060291, FT-0723834, EN300-112127, F12619, J-504723. | |
1-Methyl-1H-pyrazole-4,5-diamine Sulfate Quick inquiry Where to buy Suppliers range | 1-Methyl-1H-pyrazole-4,5-diamine sulfate is used as a coupling reagent in synthetic hair dye products. Group: Biochemicals. Grades: Highly Purified. CAS No. 20055-01-0. Pack Sizes: 500mg, 5g. Molecular Formula: C4H10N4O4S, Molecular Weight: 210.21. US Biological Life Sciences. | Worldwide |
1-N-Benzyl-2-bromobenzene-1,4-diamine Quick inquiry Where to buy Suppliers range | 1-N-Benzyl-2-bromobenzene-1,4-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1248984-11-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13BrN2, Molecular Weight: 277.16. US Biological Life Sciences. | Worldwide |
1-N-Benzyl-4-bromo-5-ethoxybenzene-1,2-diamine Quick inquiry Where to buy Suppliers range | 1-N-Benzyl-4-bromo-5-ethoxybenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-60-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H17BrN2O, Molecular Weight: 321.209999999999. US Biological Life Sciences. | Worldwide |
1-N-Benzyl-5-ethoxybenzene-1,2-diamine Quick inquiry Where to buy Suppliers range | 1-N-Benzyl-5-ethoxybenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-39-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18N2O, Molecular Weight: 242.32. US Biological Life Sciences. | Worldwide |
1-N-Benzyl-5-fluorobenzene-1,2-diamine Quick inquiry Where to buy Suppliers range | 1-N-Benzyl-5-fluorobenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1250244-09-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13FN2, Molecular Weight: 216.25. US Biological Life Sciences. | Worldwide |
1-N-Cyclopropyl-5,6-difluorobenzene-1,2-diamine Quick inquiry Where to buy Suppliers range | 1-N-Cyclopropyl-5,6-difluorobenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1250040-72-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10F2N2, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
1-N-Ethyl-4-fluorobenzene-1,2-diamine Quick inquiry Where to buy Suppliers range | 1-N-Ethyl-4-fluorobenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1737-43-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11FN2, Molecular Weight: 154.19. US Biological Life Sciences. | Worldwide |
1-N-Ethylbenzene-1,2-diamine dihydrochloride Quick inquiry Where to buy Suppliers range | 1-N-Ethylbenzene-1,2-diamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 340155-27-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14Cl2N2, Molecular Weight: 209.12. US Biological Life Sciences. | Worldwide |
1-Phenyl-ethane-1,2-diamine Quick inquiry Where to buy Suppliers range | 1-Phenyl-ethane-1,2-diamine. Group: Heterocyclic Organic Compound. Alternative Names: 1-PHENYL-ETHANE-1,2-DIAMINE;1-Phenyl-1,2-diaminoethane;1-Phenyl-1,2-ethanediamine. CAS No. 5700-56-1. Molecular formula: C8H12N2. Mole weight: 136.19. | |
(1R,2R)-1,2-Dimesitylethane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-1,2-Dimesitylethane-1,2-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: (1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine. Grades: 98%. CAS No. 425615-42-5. Product ID: ACM425615425-1. Molecular formula: C20H28N2. Mole weight: 296.45. IUPAC Name: (1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. SMILES: CC1=CC (=C (C (=C1)C)C (C (C2=C (C=C (C=C2C)C)C)N)N)C. | |
(1R,2R)-1,2-Diphenylethane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-1,2-Diphenylethane-1,2-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: (1R,2R)-(+)-1,2-Diphenylethylenediamine. Grades: 98%. CAS No. 35132-20-8. Product ID: ACM35132208-1. Molecular formula: C14H16N2. Mole weight: 212.29. IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diamine. Appearance: White to pale yellow crystal. SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N. | |
(1R,2R)-2-N,2-N-dimethylcyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-2-N,2-N-dimethylcyclohexane-1,2-diamine is a chiral amine catalysts used in asymmetric direct aldol and Michael addition reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 320778-92-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H18N2, Molecular Weight: 142.24. US Biological Life Sciences. | Worldwide |
(1R,2R)-Cyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-Cyclohexane-1,2-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: (1R,2R)-Cyclohexane-1,2-diamine; trans-1,2-Diaminocyclohexane. Grades: 96%. CAS No. 20439-47-8. Product ID: ACM20439478-1. Molecular formula: C6H14N2. Mole weight: 114.19. IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine. EC Number: 601-163-6; 606-556-6. SMILES: C1CCC(C(C1)N)N. | |
(1R,2R)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethylcyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethylcyclohexane-1,2-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: (1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine. Grades: 97%. CAS No. 644958-86-1. Product ID: ACM644958861-1. 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. SMILES: CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C. | |
(1R, 2R) -N, N?-Bis[2- (diphenylphosphino) benzyl]cyclohexane-1, 2-diamine Quick inquiry Where to buy Suppliers range | (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 (3, 3, 3-triphenylpropionyl) cyclohexane-1, 2-diamine Quick inquiry Where to buy Suppliers range | (1R, 2R) -N, N'-Dihydroxy-N, N'-bis (3, 3, 3-triphenylpropionyl) cyclohexane-1, 2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 860036-29-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
(1R, 2R) -N, N'-Dihydroxy-N, N'-bis (diphenylacetyl) cyclohexane-1, 2-diamine Quick inquiry Where to buy Suppliers range | (1R, 2R) -N, N'-Dihydroxy-N, N'-bis (diphenylacetyl) cyclohexane-1, 2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 860036-16-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (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'-Dimethylcyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-(-)-N,N'-Dimethylcyclohexane-1,2-diamine. Alternative Names: 1,2-Cyclohexanediamine, N1,N2-dimethyl-, (1R,2R)-rel-; trans(+/-)-N,N'-Dimethylcyclohexane-1,2-diamine; trans-n,n'-dimethyl-cyclohexane-1, 2-diamine; RP20778; TRANS-N,N'-BISMETHYL-1,2-CYCLOHEXANE DIAMINE; RP20781; 1,2-Cyclohexanediamine,N1,N2-dimethyl-, (1R,2R)-; (1R,2R)-(-)-1,2-Bis(methylamino)cyclohexane; D2946; J-524978. CAS No. 68737-65-5. Molecular formula: C8H18N2. Mole weight: 142.246g/mol. IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine. Rotatable Bond Count: 2. Exact Mass: 142.147g/mol. EC Number: 614-082-6. SMILES: CNC1CCCCC1NC. InChI: InChI=1S/C8H18N2/c1-9-7-5-3-4-6-8(7)10-2/h7-10H,3-6H2,1-2H3/t7-,8-/m1/s1. InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 142.147g/mol. | |
(1R, 2R) -N, N'-Dimethyl-N, N'-bis (3, 3-dimethylbutyl) cyclohexane-1, 2-diamine Quick inquiry Where to buy Suppliers range | (1R, 2R) -N, N'-Dimethyl-N, N'-bis (3, 3-dimethylbutyl) cyclohexane-1, 2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 644958-86-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
(1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (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,2R)-(-)-N-P-Tosyl-1,2-diphenylethylene diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylene diamine. CAS No: 144222-34-4 | Sarchem Laboratories New Jersey NJ |
(1R,2R)-N-Tert.-butoxycarbonylcyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-N-Tert.-butoxycarbonylcyclohexane-1,2-diamine Alternative Names: trans-2-morpholinocyclohexanol. CAS No. 146504-07-6. IUPAC Name: tert-butylN-[(1R,2R)-2-aminocyclohexyl]carbamate. Molecular Weight: 214.30. Molecular Formula: C11H22N2O2. SMILES: CC(C)(C)OC(=O)NC1CCCCC1N. |