Dibenzylamino Suppliers USA
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Product | Description | |
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(1S,2R)-2-Dibenzylamino-1-phenyl-1-propanol Quick inquiry Where to buy Suppliers range | (1S,2R)-2-Dibenzylamino-1-phenyl-1-propanol can be used as reactant/reagent for synthetic preparation for synthesis and in vitro characterization of platinum(II) anticancer coordinates using FTIR spectroscopy and NCI COMPARE. Group: Biochemicals. Grades: Highly Purified. CAS No. 251093-34-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H25NO, Molecular Weight: 331.45. US Biological Life Sciences. | Worldwide |
2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl]squaraine Quick inquiry Where to buy Suppliers range | 2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl]squaraine. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. | |
2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Quick inquiry Where to buy Suppliers range | 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone is an intermediate in the synthesis of (+)-Noradrenaline-d6 Bitartrate (N661027), which is a labeled analogue of (+)-Noradrenaline Bitartrate (N661025), an agonist at α1- and α2-adrenoreceptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 13062-58-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H21NO3. US Biological Life Sciences. | Worldwide |
2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride Quick inquiry Where to buy Suppliers range | 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride is a useful synthetic intermediate in the synthesis of stable isotope labelled Norepinephrine (N674500, HCl). Group: Biochemicals. Grades: Highly Purified. CAS No. 30392-50-8. Pack Sizes: 1g, 10g. Molecular Formula: C22H22ClNO3, Molecular Weight: 383.87. US Biological Life Sciences. | Worldwide |
2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride-d10 Quick inquiry Where to buy Suppliers range | 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride-d10 is the isotope labelled analog of 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride (D417510); a useful synthetic intermediate in the synthesis of stable isotope labelled Norepinephrine (N674500, HCl). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H12D10ClNO3, Molecular Weight: 393.93. US Biological Life Sciences. | Worldwide |
2'-(Dibenzylamino)-6'-(diethylamino)fluoran Quick inquiry Where to buy Suppliers range | 2'-(Dibenzylamino)-6'-(diethylamino)fluoran. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Other Materials. CAS No. 34372-72-0. IUPAC Name: 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular Weight: 566.7g/mol. Molecular Formula: C38H34N2O3. SMILES: CCN (CC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (O2)C=CC (=C5)N (CC6=CC=CC=C6)CC7=CC=CC=C7. InChI: InChI=1S/C38H34N2O3/c1-3-39(4-2)30-19-21-33-36(24-30)42-35-22-20-29(23-34(35)38(33)32-18-12-11-17-31(32)37(41)43-38)40(25-27-13-7-5-8-14-27)26-28-15-9-6-10-16-28/h5-24H,3-4,25-26H2,1-2H3. InChIKey: DXYZIGZCEVJFIX-UHFFFAOYSA-N. | |
2-[ (N, N-Dibenzylamino) methyl]cyclohexanone Hydrochloride Quick inquiry Where to buy Suppliers range | Used in asymmetric Mannich reactions by α-silyl controlled aminomethylation of ketones. Group: Biochemicals. Alternative Names: 2- [ [Bis (phenylmethyl) amino] methyl] cyclohexanone Hydrochloride; NSC 657307. Grades: Highly Purified. CAS No. 102596-84-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
2S,3S,5S-2,2-Dibenzylamino-3-hydroxy-1,6-diphenylhexane Quick inquiry Where to buy Suppliers range | 2S,3S,5S-2,2-Dibenzylamino-3-hydroxy-1,6-diphenylhexane. Group: Biochemicals. Alternative Names: (a-S, gamma-S) -gamma-amino-a- [ (1S) -1- [bis (phenylmethyl) amino] -2-phenylethyl] benzenebutanol. Grades: Highly Purified. CAS No. 156732-15-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C32H36N2O. US Biological Life Sciences. | Worldwide |
2S,3S,5S-2,5-Dibenzylamino-3-hydroxy-1,6-diphenylhexane Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2S,3S,5S-2,5-DIBENZYLAMINO-3-HYDROXY-1,6-DIPHENYLHEXANE Quick inquiry Where to buy Suppliers range | 2S,3S,5S 2,5 DIBENZYLAMINO 3 HYDROXY 1,6 DIPHENYLHEXANE. | |
(2S,3S,5S)-2-(N,N-Dibenzylamino)-3-hydroxy-5-(tert-butyloxycarbonylamino)-1,6-diphenylhexane Quick inquiry Where to buy Suppliers range | (2S,3S,5S)-2-(N,N-Dibenzylamino)-3-hydroxy-5-(tert-butyloxycarbonylamino)-1,6-diphenylhexane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
3-(Dibenzylamino)azepan-2-one Quick inquiry Where to buy Suppliers range | 3-(Dibenzylamino)azepan-2-one. Group: Carboxyl-functionalized Pheromone. Alternative Names: 3-(Dibenzylamino)azepan-2-one;83783-77-1;3-[BIS(BENZYL)AMINO]HEXAHYDRO-2H-AZEPIN-2-ONE;3-(Bis(benzyl)amino)hexahydro-2H-azepin-2-one;EINECS 280-811-6; SCHEMBL22469461; DTXSID901003834; AM807911; 3-[bis-(Benzyl)amino]hexahydro-2H-azepin-2-one; 3-[Bis(phenylmethyl)amino]hexahydro-2H-azepin-2-one; 6-(Dibenzylamino)-3, 4, 5, 6-tetrahydro-2H-azepin-7-ol. CAS No. 83783-77-1. Molecular formula: C20H24N2O. Mole weight: 308.4g/mol. IUPAC Name: 3-(dibenzylamino)azepan-2-one. EC Number: 280-811-6. SMILES: C1CCNC (=O)C (C1)N (CC2=CC=CC=C2)CC3=CC=CC=C3. InChI: InChI=1S/C20H24N2O/c23-20-19(13-7-8-14-21-20)22(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2,(H,21,23). InChIKey: BRAYCQJGMBISSA-UHFFFAOYSA-N. | |
4-(Dibenzylamino)-2,6-dimethylphenylboronic acid Quick inquiry Where to buy Suppliers range | 4-(Dibenzylamino)-2,6-dimethylphenylboronic acid. Group: Boronic Acids. CAS No. 1451391-44-8. | |
4-Dibenzylamino-2-methylbenzo-aldehyde Quick inquiry Where to buy Suppliers range | 4-Dibenzylamino-2-methylbenzo-aldehyde. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: 4-dibenzylamino-2-methylbenzo-aldehyde;4-Di-Benzylamino-2-Methyl-Benzaldehyde;Benzaldehyde,4-[bis(phenylmethyl)amino]-2-methyl-. CAS No. 1424-65-3. IUPAC Name: 4-(dibenzylamino)-2-methylbenzaldehyde. Molecular Weight: 315.4g/mol. Molecular Formula: C22H21NO. SMILES: CC1=C (C=CC (=C1)N (CC2=CC=CC=C2)CC3=CC=CC=C3)C=O. InChI: InChI=1S/C22H21NO/c1-18-14-22(13-12-21(18)17-24)23(15-19-8-4-2-5-9-19)16-20-10-6-3-7-11-20/h2-14,17H,15-16H2,1H3. InChIKey: JMVDVHYMDWJOSI-UHFFFAOYSA-N. | |
4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone Quick inquiry Where to buy Suppliers range | 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone. Group: Organic & Printed Electronics. Alternative Names: 4-(DIBENZYLAMINO)BENZALDEHYDE-N,N-DIPHENYLHYDRAZONE;P-DIBENZYLAMINOBENZALDEHYDE,N,N-DIPHENYL-HYDRAZONE;4-(DIBENZYLAMINO)BENZALDEHYDE-N N-&. CAS No. 85171-94-4. Molecular formula: C33H29N3. Mole weight: 467.6. | |
4-(N,N-Dibenzylamino)phenylboronic acid Quick inquiry Where to buy Suppliers range | 4-(N,N-Dibenzylamino)phenylboronic acid. Group: Heterocyclic Organic Compound; Boro-Amino Acids. CAS No. 159191-44-3. Molecular formula: C20H20BNO2. Mole weight: 317.19. | |
4S-4-Dibenzylamino-3-oxo-5-phenyl-pentanonitrile Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
4S-4-DIBENZYLAMINO-3-OXO-5-PHENYL-PENTANONITRILE Quick inquiry Where to buy Suppliers range | 4S 4 DIBENZYLAMINO 3 OXO 5 PHENYL PENTANONITRILE. | |
5S-2-Amino-5-dibenzylamino-4-oxo-1,6-diphenylhex-2-ene Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
5S-2-AMINO-5-DIBENZYLAMINO-4-OXO-1,6-DIPHENYLHEX-2-ENE Quick inquiry Where to buy Suppliers range | 5S 2 AMINO 5 DIBENZYLAMINO 4 OXO 1,6 DIPHENYLHEX 2 ENE. | |
Benzyl (2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3 Quick inquiry Where to buy Suppliers range | Benzyl (2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Benzyl 3-N,N-Dibenzylamino-2-fluoropropanoate Quick inquiry Where to buy Suppliers range | Benzyl 3-N,N-Dibenzylamino-2-fluoropropanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
BENZYL 3-N,N-DIBENZYLAMINO-2-FLUOROPROPANOATE Quick inquiry Where to buy Suppliers range | BENZYL 3 N,N DIBENZYLAMINO 2 FLUOROPROPANOATE. CAS No. 887352-80-9. | |
(S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol Quick inquiry Where to buy Suppliers range | 99%. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 111060-52-7. Pack Sizes: 5G. Mole weight: 331.45. Catalog: AP111060527. Assay: 99%. Linear Formula: C6H5CH2CH[N(CH2C6H5)2]CH2OH. | |
(S)-N-[(2S,4S,5S)-5-(Dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide Quick inquiry Where to buy Suppliers range | (S)-N-[(2S,4S,5S)-5-(Dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(S)-N-[(2S,4S,5S)-5-(Dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide-d8 Quick inquiry Where to buy Suppliers range | (S)-N-[(2S,4S,5S)-5-(Dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
trans- (+/-) -2-[ (N, N-Dibenzylamino) methyl]-1- (3-methoxyphenyl) cyclohexanol, Hydrobromide Quick inquiry Where to buy Suppliers range | A metabolite of Tramadol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
TRANS- (+/-) -2-[ (N, N-DIBENZYLAMINO) METHYL]-1- (3-METHOXYPHENYL) CYCLOHEXANOL, HYDROBROMIDE Quick inquiry Where to buy Suppliers range | TRANS (+/ ) 2 [ (N, N DIBENZYLAMINO) METHYL] 1 (3 METHOXYPHENYL) CYCLOHEXANOL, HYDROBROMIDE. CAS No. 66170-21-6. | |
2-[Bis(phenylmethyl)amino]-1,3-propanediol Diethyl Ester Quick inquiry Where to buy Suppliers range | Synonyms: Diethyl 2-(dibenzylamino)propanedioate; N,N-dibenzyl-2-(ethoxycarbonyl)-DL-glycine ethyl ester; Propanedioic acid, 2-[bis(phenylmethyl)amino]-, diethyl ester; NSC251544; Propanedioic acid, 2-[bis(phenylmethyl)amino]-, 1,3-diethyl ester; 1,3-Diethyl 2-[bis (phenylmethyl)amino]propanedioate. CAS No. 339993-20-3. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
(2S,3S,5S)-5-Amino-2-(benzylamino)-1,6-diphenylhexan-3-ol Quick inquiry Where to buy Suppliers range | Colourless Thick Oil. Group: Heterocyclic Organic Compound. Alternative Names: (2s,3s,5s)-5-amino-2-(dibenzylamino)-3-hydroxy-1,6-diphenylhexane;(2S,3S,5S)-5-Amino-2-(benzylamino)-1,6-diphenylhexan-3-ol;(2S,3S,5S)-5-AMINO-2-(DIBENZYLAMINO)-1,6-DIPHENYL HEXAN-3-OL;(2S,3S,5S)-5-AMINO-2-(BENZYLAMINO)-1,6 DIPHENYL HEXAN-3-OL,98%;2S,3S. CAS No. 156732-15-9. Molecular formula: C32H36N2O. Mole weight: 464.64. Density: 1.125. | |
4-(m-Nitrophenyl)-2-butanone Quick inquiry Where to buy Suppliers range | 4-(m-Nitrophenyl)-2-butanone. Group: Pheromone Ingredients. Alternative Names: 4-(m-Nitrophenyl)-2-butanone;(3S)-3-(dibenzylamino)piperidin-2-one;1277168-28-1. CAS No. 1277168-28-1. Molecular formula: C19H22N2O. Mole weight: 294.4g/mol. IUPAC Name: (3S)-3-(dibenzylamino)piperidin-2-one. SMILES: C1CC (C (=O)NC1)N (CC2=CC=CC=C2)CC3=CC=CC=C3. InChI: InChI=1S/C19H22N2O/c22-19-18(12-7-13-20-19)21(14-16-8-3-1-4-9-16)15-17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15H2,(H,20,22)/t18-/m0/s1. InChIKey: KISOIOBURBIATQ-SFHVURJKSA-N. | |
Bn2-PEG-OH,1K Quick inquiry Where to buy Suppliers range | Bn2-PEG-OH,1K. Group: PEG Derivatives. Alternative Names: OH-PEG-N,N-Dibenzylamino;Hydroxy-PEG-N,N-Dibenzylamino. CAS No. Product ID: HE002171-1K. | |
Bn2-PEG-OH,2K Quick inquiry Where to buy Suppliers range | Bn2-PEG-OH,2K. Group: PEG Derivatives. Alternative Names: OH-PEG-N,N-Dibenzylamino;Hydroxy-PEG-N,N-Dibenzylamino. CAS No. Product ID: HE002171-2K. | |
Bn2-PEG-OH,3.4K Quick inquiry Where to buy Suppliers range | Bn2-PEG-OH,3.4K. Group: PEG Derivatives. Alternative Names: OH-PEG-N,N-Dibenzylamino;Hydroxy-PEG-N,N-Dibenzylamino. CAS No. Product ID: HE002171-3.4K. | |
Bn2-PEG-OH,5K Quick inquiry Where to buy Suppliers range | Bn2-PEG-OH,5K. Group: PEG Derivatives. Alternative Names: OH-PEG-N,N-Dibenzylamino;Hydroxy-PEG-N,N-Dibenzylamino. CAS No. Product ID: HE002171-5K. | |
Dibasic ester Quick inquiry Where to buy Suppliers range | Synonyms: IMSOL; DBE DIBASIC ESTER; DIMETHYL ADIPATE/DIMETHYL GLUTARATE/DIMETHYL SUCCINATE; DIBASIC ACID; DIBASIC ESTER; ESTASOL; DIBASIC MIXTURE OF ESTERS; meso-Dibenzylaminosuccinic acid. Grades: 98%. CAS No. 95481-62-2. Molecular formula: x(C6H10O4).y(C7H12O4).z(C8H14O4). Mole weight: 480.5. | |
N-[(1R,2R)-2-[Bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[(1R,2R)-2-[Bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, 98%, (99% ee). Alternative Names: 1240466-16-3;SCHEMBL17977244;N-[(1R,2R)-2-[Bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, 98%, (99% ee). CAS No. 1240466-16-3. Molecular formula: C29H29F6N3S. Mole weight: 565.622g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dibenzylamino)cyclohexyl]thiourea. Rotatable Bond Count: 7. Exact Mass: 565.199g/mol. SMILES: C1CCC (C (C1)NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)N (CC3=CC=CC=C3)CC4=CC=CC=C4. InChI: InChI=1S/C29H29F6N3S/c30-28(31,32)22-15-23(29(33,34)35)17-24(16-22)36-27(39)37-25-13-7-8-14-26(25)38(18-20-9-3-1-4-10-20)19-21-11-5-2-6-12-21/h1-6,9-12,15-17,25-26H,7-8,13-14,18-19H2,(H2,36,37,39)/t25-,26-/m1/s1. InChIKey: SJJKVSGWNLVFSL-CLJLJLNGSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 565.199g/mol. | |
N-[(1S,2S)-2-[Bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[(1S,2S)-2-[Bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, 98%, (99% ee). Alternative Names: 1233369-39-5;N-[(1S,2S)-2-[Bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, 98%, (99% ee). CAS No. 1233369-39-5. Molecular formula: C29H29F6N3S. Mole weight: 565.622g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dibenzylamino)cyclohexyl]thiourea. Rotatable Bond Count: 7. Exact Mass: 565.199g/mol. SMILES: C1CCC (C (C1)NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)N (CC3=CC=CC=C3)CC4=CC=CC=C4. InChI: InChI=1S/C29H29F6N3S/c30-28(31,32)22-15-23(29(33,34)35)17-24(16-22)36-27(39)37-25-13-7-8-14-26(25)38(18-20-9-3-1-4-10-20)19-21-11-5-2-6-12-21/h1-6,9-12,15-17,25-26H,7-8,13-14,18-19H2,(H2,36,37,39)/t25-,26-/m0/s1. InChIKey: SJJKVSGWNLVFSL-UIOOFZCWSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 565.199g/mol. | |
N,N-Dibenzylglycine ethyl ester Quick inquiry Where to buy Suppliers range | Synonyms: Ethyl 2-(dibenzylamino)acetate; Di-Bzl-Gly-OEt; Glycine, N,N-bis(phenylmethyl)-, ethyl ester; dibenzylamino-acetic acid ethyl ester; ethyl dibenzylaminoacetate; Ethyl N,N-dibenzylglycinate; Ethyl2-(Dibenzylamino)acetate. Grades: ≥ 99% (HPLC). CAS No. 77385-90-1. Molecular formula: C18H21NO2. Mole weight: 283.36. | |
N,N-Dibenzyl-L-serine methyl ester Quick inquiry Where to buy Suppliers range | N,N-Dibenzyl-L-serine methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: N,N-Dibenzyl-L-serine methyl ester, (S)-2-Dibenzylamino-3-hydroxypropionicacid methyl ester, 88099-67-6, SureCN3363612, 539953_ALDRICH, CTK5F9345, L-Serine,N,N-bis(phenylmethyl)-, methyl ester. Grades: 96%. CAS No. 88099-67-6. Molecular formula: C18H21NO3. Mole weight: 299.36. IUPAC Name: methyl (2S)-2-(dibenzylamino)-3-hydroxypropanoate. Exact Mass: 299.15200. Boiling Point: 449.5ºC at 760 mmHg. Flash Point: 225.6ºC. Density: 1.201 g/mL at 25ºC(lit.). SMILES: COC (=O)C (CO)N (CC1=CC=CC=C1)CC2=CC=CC=C2. InChIKey: VAAGDABRDJFHHK-KRWDZBQOSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 26-36. Hazard statements: Xi: Irritant. |