Α-AMINO TERMINATED SBDMMA TRIBLOCK COPOLYMER, 35--B-13-B-72(MN X 10^3) 1.45(MW/MN),Α-AMINO TERMINATED SBDMMA TRIBLOCK COPOLYMER, 35--B-13-B-90(MN X 10^3) 1.25(MW/MN) Suppliers & Manufacturers
((1-METHYL)ETHOXYCARBONYLOXY)-ETHYL 7-(2-(2-AMINO-4-THIAZOLE)-2-METHOXYAMINOACETAMIDO)-3-(2-ALLYL)-3-CEPHEM-4-CARBOXYLATE 137778-04-2
IUPAC Name: [(1R)-1-propan-2-yloxycarbonyloxyethyl] (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-prop-1-en-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 137778-04-2
Synonyms: Meatmc, CID9589393, ((1-Methyl)ethoxycarbonyloxy)-ethyl 7-(2-(2-amino-4-thiazole)-2-methoxyaminoacetamido)-3-(2-propenyl)-3-cephem-4-carboxylate, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(1-methylethenyl)-8-oxo-, 1-(((1-methylethoxy)carbonyl)oxy)ethyl ester, (6R-(2(R*),6alpha,7beta(Z)))-
BOC Sciences, Alfa Chemistry, LEAP CHEM Co., Ltd., more...
((1-Methylcyclohex-2-en-1-yl)sulfonyl)benzene 131179-51-6
AiFChem, an XtalPi company
((1-phenyl-1h-1,2,3-triazol-4-yl)methyl)glycine 2097995-91-8
LGC Standards / Toronto Research Chemicals
((1-PHENYL-1H-TETRAZOL-5-YL)THIO)ACETIC ACID 2-(((4-CHLOROPHENYL)AMINO)CARBONYL)HYDRAZIDE 133506-47-5
IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]urea | CAS Registry Number: 133506-47-5
Synonyms: ((1-Phenyl-1H-tetrazol-5-yl)thio)acetic acid 2-(((4-chlorophenyl)amino)carbonyl)hydrazide, Acetic acid, ((1-phenyl-1H-tetrazol-5-yl)thio)-, 2-(((4-chlorophenyl)amino)carbonyl)hydrazide, AC1MIQ1K, LS-12772, 1-(4-chlorophenyl)-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]urea
Suzhou Health Chemicals Co., Ltd.
((1-PHENYL-1H-TETRAZOL-5-YL)THIO)ACETIC ACID 2-((PHENYLAMINO)CARBONYL)HYDRAZIDE 133506-46-4
IUPAC Name: 1-phenyl-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]urea | CAS Registry Number: 133506-46-4
Synonyms: CID3077097, LS-12773, ((1-Phenyl-1H-tetrazol-5-yl)thio)acetic acid 2-((phenylamino)carbonyl)hydrazide, Acetic acid, ((1-phenyl-1H-tetrazol-5-yl)thio)-, 2-((phenylamino)carbonyl)hydrazide
Suzhou Health Chemicals Co., Ltd.
((1-PHENYL-1H-TETRAZOL-5-YL)THIO)ACETIC ACID 2-((PHENYLAMINO)THIOXOMETHYL)HYDRAZIDE 133506-48-6
IUPAC Name: 1-phenyl-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]thiourea | CAS Registry Number: 133506-48-6
Synonyms: ((1-Phenyl-1H-tetrazol-5-yl)thio)acetic acid 2-((phenylamino)thioxomethyl)hydrazide, Acetic acid, ((1-phenyl-1H-tetrazol-5-yl)thio)-, 2-((phenylamino)thioxomethyl)hydrazide, ZINC04708492, AC1MIQ1L, MolPort-004-836-626, STL266768, AKOS005208719, MCULE-5912428327, LS-12774, A3962/0168853, 1-phenyl-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]thiourea, N-phenyl-2-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetyl}hydrazinecarbothioamide
Suzhou Health Chemicals Co., Ltd.
((12-((CARBOXYMETHYL)THIO)-12-THIOXODODECANETHIOYL)THIO)ACETIC ACID 80159-88-2
IUPAC Name: 2-[12-(carboxymethylsulfanyl)-12-sulfanylidenedodecanethioyl]sulfanylacetic acid | CAS Registry Number: 80159-88-2
Synonyms: NSC329688, AIDS129130, AIDS-129130, CID332548, NSC 329688, ((12-((Carboxymethyl)thio)-12-thioxododecanethioyl)thio)acetic acid
LEAP CHEM Co., Ltd., Suzhou Health Chemicals Co., Ltd., Dayang Chem (Hangzhou) Co.,Ltd.
((17-oxoestra-1,3,5(10)-trien-3-yl)oxy)acetic acid 1428-66-6
IUPAC Name: 2-[(13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl)oxy]acetic acid | CAS Registry Number: 1428-66-6
Synonyms: MLS002638385, AC1MLUIU, AGN-PC-014K2U, HMS3089H14, SMR001547869, 2-[(13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl)oxy]acetic acid, 2-[[(13S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl]oxy]acetic acid
LEAP CHEM Co., Ltd., Rosewachem Co., Ltd, Suzhou Health Chemicals Co., Ltd., more...
((1aR,6aR)-4-Methylenehexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol 2856019-34-4
AiFChem, an XtalPi company, ChemScene, LLC
((1aR,6aR)-Hexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol 2916866-70-9
AiFChem, an XtalPi company
((1AR,6bS)-5-methylenehexahydrocyclopropa[a]pyrrolizin-6a(4H)-yl)methanol 2916867-07-5
AiFChem, an XtalPi company
((1AR,6bS)-hexahydrocyclopropa[a]pyrrolizin-6a(4H)-yl)methanol 2916866-82-3
AiFChem, an XtalPi company
((1aS,6aS)-4-Methylenehexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol 2856022-73-4
AiFChem, an XtalPi company, ChemScene, LLC
((1aS,6aS)-Hexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol 2916866-76-5
AiFChem, an XtalPi company
((1E)-1-METHOXY-2-NITROVINYL)METHYLAMINE 352530-52-0
IUPAC Name: 2-methoxy-3-nitroprop-2-en-1-amine | CAS Registry Number: 352530-52-0
Synonyms: ((1E)-1-Methoxy-2-nitrovinyl)methylamine, [(1E)-1-Methoxy-2-nitrovinyl]methylamine, ACMC-20ape8, CTK4H4076, CTK8I3665, AG-F-21754
BOC Sciences, Alfa Chemistry, LEAP CHEM Co., Ltd., more...
((1E,1'E)-1,4-phenylenebis(ethene-2,1-diyl))bis(diphenylphosphine 1416058-44-0
((1E,1'E)-1,4-phenylenebis(ethene-2,1-diyl))bis(diphenylphosphine oxide) 153275-76-4
Advanced Technology & Industrial Co., Ltd., Xiamen Equation Chemical Co., Ltd
((1E,3E)-4-BROMO-BUTA-1,3-DIENYL)-BENZENE 77150-87-9
IUPAC Name: 4-bromobuta-1,3-dienylbenzene | CAS Registry Number: 77150-87-9
Synonyms: AG-H-08163, AGN-PC-00EJVF, CTK0E1899, [(1E,3Z)-4-bromobuta-1,3-dienyl]benzene, Benzene, [(1E,3E)-4-bromo-1,3-butadienyl]-, 188802-38-2
Alfa Chemistry, BOC Sciences, LEAP CHEM Co., Ltd., more...
((1E,3E)-4-CHLORO-BUTA-1,3-DIENYL)-BENZENE 18684-87-2
IUPAC Name: 4-chlorobuta-1,3-dienylbenzene | CAS Registry Number: 18684-87-2
Synonyms: AGN-PC-009I9W, CTK4D9361, CTK8H3847, AG-E-36036, [(1E,3Z)-4-chlorobuta-1,3-dienyl]benzene
BOC Sciences, Alfa Chemistry, LEAP CHEM Co., Ltd., more...
((1E,3E)-5-BROMO-PENTA-1,3-DIENYL)-BENZENE 109529-98-8
IUPAC Name: 5-bromopenta-1,3-dienylbenzene | CAS Registry Number: 109529-98-8
Synonyms: Benzene,(5-bromo-1,3-pentadien-1-yl)-, ACMC-20mcda, CTK4A6571, CTK8G5513, AG-D-26494, Benzene,(5-bromo-1,3-pentadienyl)- (9CI); 1-Bromo-5-phenyl-2,4-pentadiene
BOC Sciences, Alfa Chemistry, LEAP CHEM Co., Ltd., more...
((1h-1,2,3-triazol-4-yl)methyl)glycine hydrochloride 2097995-88-3
LGC Standards / Toronto Research Chemicals
((1H-Benzo[d]imidazol-7-yl)imino)dimethyl-l6-sulfanone 2824130-95-0
AiFChem, an XtalPi company, ChemScene, LLC
((1H-Pyrazol-4-yl)imino)dimethyl-l6-sulfanone 2060005-10-7
AiFChem, an XtalPi company
((1H-pyrrol-2-yl)methyl)glycine 906796-82-5
ChemScene, LLC, AiFChem, an XtalPi company
((1R)-1-(2-ANTHRYL)ETHYL)METHYLAMINE 1213531-00-0
IUPAC Name: 1-anthracen-2-yl-N-methylethanamine | CAS Registry Number: 1213531-00-0
Synonyms: ((1S)-1-(2-ANTHRYL)ETHYL)METHYLAMINE, 1213468-84-8
Ambeed, Inc., BLD Pharmatech Ltd.
((1R)-1-(3-pyridyl)ethyl)methylamine 1212959-63-1
IUPAC Name: (1R)-N-methyl-1-pyridin-3-ylethanamine | CAS Registry Number: 1212959-63-1
Synonyms: ((1r)-1-(3-pyridyl)ethyl)methylamine, SCHEMBL13081367, ZINC14807033, AKOS006327649, (+)-3-[(R)-1-(Methylamino)ethyl]pyridine
Ambeed, Inc., BLD Pharmatech Ltd.
((1R)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE 1213928-04-1
((1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE 1213200-58-8
((1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE 672906-80-8
((1R)-1-Methoxy-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol 2916869-83-3
AiFChem, an XtalPi company
((1R)-2'-(Bis(3,5-dimethylphenyl)phosphanyl)-[1,1'-binaphthalen]-2-yl)bis(3,5-dimethylphenyl)phosphine oxide 1502814-37-0
Ambeed, Inc.
((1R)-2'-(Di-p-tolylphosphanyl)-[1,1'-binaphthalen]-2-yl)di-p-tolylphosphine oxide 1462321-87-4
Ambeed, Inc.
((1R)-3-azabicyclo[3.1.0]Hexan-1-yl)methanol 1268515-32-7
AiFChem, an XtalPi company, ChemScene, LLC
((1R,1'r,4R,4'R)-4'-ethyl-[1,1'-bi(cyclohexan)]-4-yl)methyl methanesulfonate 819862-02-7
AiFChem, an XtalPi company, Alfa Chemistry, ChemScene, LLC
((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl 1807983-62-5
AiFChem, an XtalPi company, Alfa Chemistry, BOC Sciences, more...
((1R,2R)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclobutyl)methanol 2130069-75-7
ChemScene, LLC, AiFChem, an XtalPi company
((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazo 1807983-63-6
BOC Sciences, Alfa Chemistry, LGC Standards / Toronto Research Chemicals
((1R,2R)-2-((S)-1-Hydroxyallyl)cyclobutyl)methyl acetate 2645372-58-1
ChemScene, LLC, AiFChem, an XtalPi company
((1R,2R)-2-((tert-Butyldimethylsilyl)oxy)cyclopentyl)methanol 2782819-59-2
AiFChem, an XtalPi company
((1R,2R)-2-((Trityloxy)methyl)cyclopropyl)methanol 142096-81-9
AiFChem, an XtalPi company
((1R,2R)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropyl)methanami 1400898-49-8
IUPAC Name: [(1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methanamine | CAS Registry Number: 1400898-49-8
Synonyms: FXYHNSKFBUUONP-GZMMTYOYSA-N, SCHEMBL6682129, ((1R,2R)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropyl)methanamine, (-)-(trans)-2-(2,3-dihydrobenzofuran-4-yl)-cyclopropanemethanamine, (-)-(trans)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropanemethanamine, (+/-)-(trans)-2-(2,3-dihydrobenzofuran-4-yl)cyclopropane-methanamine, (+/-)-(trans)-2-(2,3-dihydrobenzofuran-4-yl)cyclopropanemethanamine
BOC Sciences, Advanced Technology & Industrial Co., Ltd., Shanghai T&W Pharmaceutical Co., Ltd., more...
((1R,2R)-2-(2,4-Dichlorophenyl)cyclopropyl)methanamine hydrochloride 1394041-15-6
IUPAC Name: [2-(2,4-dichlorophenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1394041-15-6
Synonyms: [2-(2,4-dichlorophenyl)cyclopropyl]methanamine hydrochloride, (2-(2,4-Dichlorophenyl)cyclopropyl)methanamine hydrochloride
ChemScene, LLC
((1R,2R)-2-(4-Bromophenyl)cyclopropyl)methanol 1000305-07-6
IUPAC Name: [(1R,2R)-2-(4-bromophenyl)cyclopropyl]methanol | CAS Registry Number: 1000305-07-6
Synonyms: trans-[2-(4-bromophenyl)cyclopropyl]methanol, SCHEMBL4893904, AVYSEWDQKFGYMF-WPRPVWTQSA-N, AT34393, (1R,2R)-[2-(4-Bromophenyl)cyclopropyl]methanol, ((1R,2R)-2-(4-BROMOPHENYL)CYCLOPROPYL)METHANOL, (+/-)-trans-2-(4-bromophenyl)-1-hydroxymethyl cyclopropane
Ambeed, Inc.
((1R,2R)-2-(4-Chlorophenyl)cyclopropyl)methanol 173679-64-6
IUPAC Name: [(1R,2R)-2-(4-chlorophenyl)cyclopropyl]methanol | CAS Registry Number: 173679-64-6
Synonyms: [(1R,2R)-2-(4-chlorophenyl)cyclopropyl]methanol, MFCD31642918, [(1S,2S)-2-(4-Chlorophenyl)cyclopropyl]methanol, SCHEMBL16585369, RHLUDCBNPQCUQK-WPRPVWTQSA-N, PS-15947, D96567, Rel-((1R,2R)-2-(4-chlorophenyl)cyclopropyl)methanol
Ambeed, Inc., AiFChem, an XtalPi company, Advanced Technology & Industrial Co., Ltd.
((1R,2R)-2-(4-Iodophenyl)cyclopropyl)methanol 1678527-90-6
AiFChem, an XtalPi company
((1R,2R)-2-(benzyloxyMethyl)cyclopropyl)Methanol 142096-80-8
IUPAC Name: [(1R,2R)-2-(phenylmethoxymethyl)cyclopropyl]methanol | CAS Registry Number: 142096-80-8
Synonyms: QXASXPPLOQNMOY-RYUDHWBXSA-N, ((1r,2r)-2-(benzyloxymethyl)cyclopropyl)methanol
ChemScene, LLC, Ambeed, Inc., Advanced Technology & Industrial Co., Ltd.
((1R,2R)-2-(Difluoromethyl)cyclobutyl)methanamine 2490322-82-0
AiFChem, an XtalPi company
((1R,2R)-2-(Fluoromethyl)cyclobutyl)methanamine 2503155-33-5
AiFChem, an XtalPi company
((1R,2R)-2-(Fluoromethyl)cyclopropyl)methanesulfonyl chloride 2227879-98-1
IUPAC Name: [(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonyl chloride | CAS Registry Number: 2227879-98-1
Synonyms: 2307750-37-2, rac-[(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonylchloride,trans, [(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonyl chloride, starbld0003194, AT13288, EN300-1212421, rac-[(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonyl chloride, TRANS-2-(FLUOROMETHYL)CYCLOPROPYL)METHANESULFONYL CHLORIDE
Ambeed, Inc.
((1R,2R)-2-(hydroxymethyl)cyclobutyl)methyl acetate 98516-05-3
IUPAC Name: [(1R,2S)-2-(hydroxymethyl)cyclobutyl]methyl acetate | CAS Registry Number: 98516-05-3
Synonyms: [(1R,2S)-2-(Hydroxymethyl)cyclobutyl]methyl Acetate, 98516-06-4, Rel-((1R,2S)-2-(Hydroxymethyl)cyclobutyl)methyl acetate, ((1R,2S)-2-(HYDROXYMETHYL)CYCLOBUTYL)METHYL ACETATE, MFCD32068481, SCHEMBL14232362, AC9458, AS-79659, (1R)-1beta-(Acetoxymethyl)-2beta-(hydroxymethyl)cyclobutane
ChemScene, LLC, Ambeed, Inc.
IUPAC Name: [(1R)-1-propan-2-yloxycarbonyloxyethyl] (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-prop-1-en-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 137778-04-2Synonyms: Meatmc, CID9589393, ((1-Methyl)ethoxycarbonyloxy)-ethyl 7-(2-(2-amino-4-thiazole)-2-methoxyaminoacetamido)-3-(2-propenyl)-3-cephem-4-carboxylate, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(1-methylethenyl)-8-oxo-, 1-(((1-methylethoxy)carbonyl)oxy)ethyl ester, (6R-(2(R*),6alpha,7beta(Z)))-
| Molecular Formula: | C22H27N5O8S2 | Molecular Weight: | 553.608480 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: XIOOFNYGZIUTBU-JXCKPUJNSA-N
((1-Methylcyclohex-2-en-1-yl)sulfonyl)benzene 131179-51-6
AiFChem, an XtalPi company
((1-phenyl-1h-1,2,3-triazol-4-yl)methyl)glycine 2097995-91-8
LGC Standards / Toronto Research Chemicals
((1-PHENYL-1H-TETRAZOL-5-YL)THIO)ACETIC ACID 2-(((4-CHLOROPHENYL)AMINO)CARBONYL)HYDRAZIDE 133506-47-5
IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]urea | CAS Registry Number: 133506-47-5Synonyms: ((1-Phenyl-1H-tetrazol-5-yl)thio)acetic acid 2-(((4-chlorophenyl)amino)carbonyl)hydrazide, Acetic acid, ((1-phenyl-1H-tetrazol-5-yl)thio)-, 2-(((4-chlorophenyl)amino)carbonyl)hydrazide, AC1MIQ1K, LS-12772, 1-(4-chlorophenyl)-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]urea
| Molecular Formula: | C16H14ClN7O2S | Molecular Weight: | 403.846060 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: CFRBPEAWSAFZIN-UHFFFAOYSA-N
((1-PHENYL-1H-TETRAZOL-5-YL)THIO)ACETIC ACID 2-((PHENYLAMINO)CARBONYL)HYDRAZIDE 133506-46-4
IUPAC Name: 1-phenyl-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]urea | CAS Registry Number: 133506-46-4Synonyms: CID3077097, LS-12773, ((1-Phenyl-1H-tetrazol-5-yl)thio)acetic acid 2-((phenylamino)carbonyl)hydrazide, Acetic acid, ((1-phenyl-1H-tetrazol-5-yl)thio)-, 2-((phenylamino)carbonyl)hydrazide
| Molecular Formula: | C16H15N7O2S | Molecular Weight: | 369.401000 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NRPKJACBTWXZEH-UHFFFAOYSA-N
((1-PHENYL-1H-TETRAZOL-5-YL)THIO)ACETIC ACID 2-((PHENYLAMINO)THIOXOMETHYL)HYDRAZIDE 133506-48-6
IUPAC Name: 1-phenyl-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]thiourea | CAS Registry Number: 133506-48-6Synonyms: ((1-Phenyl-1H-tetrazol-5-yl)thio)acetic acid 2-((phenylamino)thioxomethyl)hydrazide, Acetic acid, ((1-phenyl-1H-tetrazol-5-yl)thio)-, 2-((phenylamino)thioxomethyl)hydrazide, ZINC04708492, AC1MIQ1L, MolPort-004-836-626, STL266768, AKOS005208719, MCULE-5912428327, LS-12774, A3962/0168853, 1-phenyl-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]thiourea, N-phenyl-2-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetyl}hydrazinecarbothioamide
| Molecular Formula: | C16H15N7OS2 | Molecular Weight: | 385.466600 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: OHHPJYUCHORKST-UHFFFAOYSA-N
((12-((CARBOXYMETHYL)THIO)-12-THIOXODODECANETHIOYL)THIO)ACETIC ACID 80159-88-2
IUPAC Name: 2-[12-(carboxymethylsulfanyl)-12-sulfanylidenedodecanethioyl]sulfanylacetic acid | CAS Registry Number: 80159-88-2Synonyms: NSC329688, AIDS129130, AIDS-129130, CID332548, NSC 329688, ((12-((Carboxymethyl)thio)-12-thioxododecanethioyl)thio)acetic acid
| Molecular Formula: | C16H26O4S4 | Molecular Weight: | 410.635240 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CAEOGETYMNHSHD-UHFFFAOYSA-N
((17-oxoestra-1,3,5(10)-trien-3-yl)oxy)acetic acid 1428-66-6
IUPAC Name: 2-[(13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl)oxy]acetic acid | CAS Registry Number: 1428-66-6Synonyms: MLS002638385, AC1MLUIU, AGN-PC-014K2U, HMS3089H14, SMR001547869, 2-[(13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl)oxy]acetic acid, 2-[[(13S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl]oxy]acetic acid
| Molecular Formula: | C20H24O4 | Molecular Weight: | 328.402160 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XSDCLHQDGODZPZ-UHFFFAOYSA-N
((1aR,6aR)-4-Methylenehexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol 2856019-34-4
AiFChem, an XtalPi company, ChemScene, LLC
((1aR,6aR)-Hexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol 2916866-70-9
AiFChem, an XtalPi company
((1AR,6bS)-5-methylenehexahydrocyclopropa[a]pyrrolizin-6a(4H)-yl)methanol 2916867-07-5
AiFChem, an XtalPi company
((1AR,6bS)-hexahydrocyclopropa[a]pyrrolizin-6a(4H)-yl)methanol 2916866-82-3
AiFChem, an XtalPi company
((1aS,6aS)-4-Methylenehexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol 2856022-73-4
AiFChem, an XtalPi company, ChemScene, LLC
((1aS,6aS)-Hexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol 2916866-76-5
AiFChem, an XtalPi company
((1E)-1-METHOXY-2-NITROVINYL)METHYLAMINE 352530-52-0
IUPAC Name: 2-methoxy-3-nitroprop-2-en-1-amine | CAS Registry Number: 352530-52-0Synonyms: ((1E)-1-Methoxy-2-nitrovinyl)methylamine, [(1E)-1-Methoxy-2-nitrovinyl]methylamine, ACMC-20ape8, CTK4H4076, CTK8I3665, AG-F-21754
| Molecular Formula: | C4H8N2O3 | Molecular Weight: | 132.117920 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RANWRJYBGURCMV-UHFFFAOYSA-N
((1E,1'E)-1,4-phenylenebis(ethene-2,1-diyl))bis(diphenylphosphine 1416058-44-0
((1E,1'E)-1,4-phenylenebis(ethene-2,1-diyl))bis(diphenylphosphine oxide) 153275-76-4
Advanced Technology & Industrial Co., Ltd., Xiamen Equation Chemical Co., Ltd
((1E,3E)-4-BROMO-BUTA-1,3-DIENYL)-BENZENE 77150-87-9
IUPAC Name: 4-bromobuta-1,3-dienylbenzene | CAS Registry Number: 77150-87-9Synonyms: AG-H-08163, AGN-PC-00EJVF, CTK0E1899, [(1E,3Z)-4-bromobuta-1,3-dienyl]benzene, Benzene, [(1E,3E)-4-bromo-1,3-butadienyl]-, 188802-38-2
| Molecular Formula: | C10H9Br | Molecular Weight: | 209.082460 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RHFAWXPHDBNIKS-UHFFFAOYSA-N
((1E,3E)-4-CHLORO-BUTA-1,3-DIENYL)-BENZENE 18684-87-2
IUPAC Name: 4-chlorobuta-1,3-dienylbenzene | CAS Registry Number: 18684-87-2Synonyms: AGN-PC-009I9W, CTK4D9361, CTK8H3847, AG-E-36036, [(1E,3Z)-4-chlorobuta-1,3-dienyl]benzene
| Molecular Formula: | C10H9Cl | Molecular Weight: | 164.631460 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IBQSWRZSFAZZQG-UHFFFAOYSA-N
((1E,3E)-5-BROMO-PENTA-1,3-DIENYL)-BENZENE 109529-98-8
IUPAC Name: 5-bromopenta-1,3-dienylbenzene | CAS Registry Number: 109529-98-8Synonyms: Benzene,(5-bromo-1,3-pentadien-1-yl)-, ACMC-20mcda, CTK4A6571, CTK8G5513, AG-D-26494, Benzene,(5-bromo-1,3-pentadienyl)- (9CI); 1-Bromo-5-phenyl-2,4-pentadiene
| Molecular Formula: | C11H11Br | Molecular Weight: | 223.109040 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LRGFTYLEVZIJLF-UHFFFAOYSA-N
((1h-1,2,3-triazol-4-yl)methyl)glycine hydrochloride 2097995-88-3
LGC Standards / Toronto Research Chemicals
((1H-Benzo[d]imidazol-7-yl)imino)dimethyl-l6-sulfanone 2824130-95-0
AiFChem, an XtalPi company, ChemScene, LLC
((1H-Pyrazol-4-yl)imino)dimethyl-l6-sulfanone 2060005-10-7
AiFChem, an XtalPi company
((1H-pyrrol-2-yl)methyl)glycine 906796-82-5
ChemScene, LLC, AiFChem, an XtalPi company
((1R)-1-(2-ANTHRYL)ETHYL)METHYLAMINE 1213531-00-0
IUPAC Name: 1-anthracen-2-yl-N-methylethanamine | CAS Registry Number: 1213531-00-0Synonyms: ((1S)-1-(2-ANTHRYL)ETHYL)METHYLAMINE, 1213468-84-8
| Molecular Formula: | C17H17N | Molecular Weight: | 235.320 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UEBVYUANYQUFAN-UHFFFAOYSA-N
((1R)-1-(3-pyridyl)ethyl)methylamine 1212959-63-1
IUPAC Name: (1R)-N-methyl-1-pyridin-3-ylethanamine | CAS Registry Number: 1212959-63-1Synonyms: ((1r)-1-(3-pyridyl)ethyl)methylamine, SCHEMBL13081367, ZINC14807033, AKOS006327649, (+)-3-[(R)-1-(Methylamino)ethyl]pyridine
| Molecular Formula: | C8H12N2 | Molecular Weight: | 136.190 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RYLMQQMCVLCCOT-SSDOTTSWSA-N
((1R)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE 1213928-04-1
((1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE 1213200-58-8
((1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE 672906-80-8
((1R)-1-Methoxy-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol 2916869-83-3
AiFChem, an XtalPi company
((1R)-2'-(Bis(3,5-dimethylphenyl)phosphanyl)-[1,1'-binaphthalen]-2-yl)bis(3,5-dimethylphenyl)phosphine oxide 1502814-37-0
Ambeed, Inc.
((1R)-2'-(Di-p-tolylphosphanyl)-[1,1'-binaphthalen]-2-yl)di-p-tolylphosphine oxide 1462321-87-4
Ambeed, Inc.
((1R)-3-azabicyclo[3.1.0]Hexan-1-yl)methanol 1268515-32-7
AiFChem, an XtalPi company, ChemScene, LLC
((1R,1'r,4R,4'R)-4'-ethyl-[1,1'-bi(cyclohexan)]-4-yl)methyl methanesulfonate 819862-02-7
AiFChem, an XtalPi company, Alfa Chemistry, ChemScene, LLC
((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl 1807983-62-5
AiFChem, an XtalPi company, Alfa Chemistry, BOC Sciences, more...
((1R,2R)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclobutyl)methanol 2130069-75-7
ChemScene, LLC, AiFChem, an XtalPi company
((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazo 1807983-63-6
BOC Sciences, Alfa Chemistry, LGC Standards / Toronto Research Chemicals
((1R,2R)-2-((S)-1-Hydroxyallyl)cyclobutyl)methyl acetate 2645372-58-1
ChemScene, LLC, AiFChem, an XtalPi company
((1R,2R)-2-((tert-Butyldimethylsilyl)oxy)cyclopentyl)methanol 2782819-59-2
AiFChem, an XtalPi company
((1R,2R)-2-((Trityloxy)methyl)cyclopropyl)methanol 142096-81-9
AiFChem, an XtalPi company
((1R,2R)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropyl)methanami 1400898-49-8
IUPAC Name: [(1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methanamine | CAS Registry Number: 1400898-49-8Synonyms: FXYHNSKFBUUONP-GZMMTYOYSA-N, SCHEMBL6682129, ((1R,2R)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropyl)methanamine, (-)-(trans)-2-(2,3-dihydrobenzofuran-4-yl)-cyclopropanemethanamine, (-)-(trans)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropanemethanamine, (+/-)-(trans)-2-(2,3-dihydrobenzofuran-4-yl)cyclopropane-methanamine, (+/-)-(trans)-2-(2,3-dihydrobenzofuran-4-yl)cyclopropanemethanamine
| Molecular Formula: | C12H15NO | Molecular Weight: | 189.250 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FXYHNSKFBUUONP-GZMMTYOYSA-N
((1R,2R)-2-(2,4-Dichlorophenyl)cyclopropyl)methanamine hydrochloride 1394041-15-6
IUPAC Name: [2-(2,4-dichlorophenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1394041-15-6Synonyms: [2-(2,4-dichlorophenyl)cyclopropyl]methanamine hydrochloride, (2-(2,4-Dichlorophenyl)cyclopropyl)methanamine hydrochloride
| Molecular Formula: | C10H12Cl3N | Molecular Weight: | 252.600 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: OMPRMNLJCKYRLI-UHFFFAOYSA-N
((1R,2R)-2-(4-Bromophenyl)cyclopropyl)methanol 1000305-07-6
IUPAC Name: [(1R,2R)-2-(4-bromophenyl)cyclopropyl]methanol | CAS Registry Number: 1000305-07-6Synonyms: trans-[2-(4-bromophenyl)cyclopropyl]methanol, SCHEMBL4893904, AVYSEWDQKFGYMF-WPRPVWTQSA-N, AT34393, (1R,2R)-[2-(4-Bromophenyl)cyclopropyl]methanol, ((1R,2R)-2-(4-BROMOPHENYL)CYCLOPROPYL)METHANOL, (+/-)-trans-2-(4-bromophenyl)-1-hydroxymethyl cyclopropane
| Molecular Formula: | C10H11BrO | Molecular Weight: | 227.100 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AVYSEWDQKFGYMF-WPRPVWTQSA-N
((1R,2R)-2-(4-Chlorophenyl)cyclopropyl)methanol 173679-64-6
IUPAC Name: [(1R,2R)-2-(4-chlorophenyl)cyclopropyl]methanol | CAS Registry Number: 173679-64-6Synonyms: [(1R,2R)-2-(4-chlorophenyl)cyclopropyl]methanol, MFCD31642918, [(1S,2S)-2-(4-Chlorophenyl)cyclopropyl]methanol, SCHEMBL16585369, RHLUDCBNPQCUQK-WPRPVWTQSA-N, PS-15947, D96567, Rel-((1R,2R)-2-(4-chlorophenyl)cyclopropyl)methanol
| Molecular Formula: | C10H11ClO | Molecular Weight: | 182.640 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RHLUDCBNPQCUQK-WPRPVWTQSA-N
((1R,2R)-2-(4-Iodophenyl)cyclopropyl)methanol 1678527-90-6
AiFChem, an XtalPi company
((1R,2R)-2-(benzyloxyMethyl)cyclopropyl)Methanol 142096-80-8
IUPAC Name: [(1R,2R)-2-(phenylmethoxymethyl)cyclopropyl]methanol | CAS Registry Number: 142096-80-8Synonyms: QXASXPPLOQNMOY-RYUDHWBXSA-N, ((1r,2r)-2-(benzyloxymethyl)cyclopropyl)methanol
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.258 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QXASXPPLOQNMOY-RYUDHWBXSA-N
((1R,2R)-2-(Difluoromethyl)cyclobutyl)methanamine 2490322-82-0
AiFChem, an XtalPi company
((1R,2R)-2-(Fluoromethyl)cyclobutyl)methanamine 2503155-33-5
AiFChem, an XtalPi company
((1R,2R)-2-(Fluoromethyl)cyclopropyl)methanesulfonyl chloride 2227879-98-1
IUPAC Name: [(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonyl chloride | CAS Registry Number: 2227879-98-1Synonyms: 2307750-37-2, rac-[(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonylchloride,trans, [(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonyl chloride, starbld0003194, AT13288, EN300-1212421, rac-[(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonyl chloride, TRANS-2-(FLUOROMETHYL)CYCLOPROPYL)METHANESULFONYL CHLORIDE
| Molecular Formula: | C5H8ClFO2S | Molecular Weight: | 186.630 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WBGBCHPDBCOZGQ-WHFBIAKZSA-N
((1R,2R)-2-(hydroxymethyl)cyclobutyl)methyl acetate 98516-05-3
IUPAC Name: [(1R,2S)-2-(hydroxymethyl)cyclobutyl]methyl acetate | CAS Registry Number: 98516-05-3Synonyms: [(1R,2S)-2-(Hydroxymethyl)cyclobutyl]methyl Acetate, 98516-06-4, Rel-((1R,2S)-2-(Hydroxymethyl)cyclobutyl)methyl acetate, ((1R,2S)-2-(HYDROXYMETHYL)CYCLOBUTYL)METHYL ACETATE, MFCD32068481, SCHEMBL14232362, AC9458, AS-79659, (1R)-1beta-(Acetoxymethyl)-2beta-(hydroxymethyl)cyclobutane
| Molecular Formula: | C8H14O3 | Molecular Weight: | 158.190 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ULMCYJQQTKKLOY-SFYZADRCSA-N
