((1-(4-BROMOPHENYL)-5-((9-CHLORO-6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID,((1-(4-Bromophenyl)hexyl)oxy)(tert-butyl)dimethylsilane Suppliers & Manufacturers
((1-(tert-Butoxycarbonyl)azetidin-3-yl)methyl)zinc(II) iodide 1236862-60-4
IUPAC Name: tert-butyl 3-methanidylazetidine-1-carboxylate;iodozinc(1+) | CAS Registry Number: 1236862-60-4
Synonyms: SCHEMBL2986733, MolPort-044-560-673, 1-T-Butoxycarbonylazetidin-3-ylmethylzinc iodide solution
((1-(tert-Butoxycarbonyl)azetidin-3-ylidene)methyl)boronic acid 2770252-80-5
AiFChem, an XtalPi company
((1-(tert-Butoxycarbonyl)piperidin-4-yl)methyl)triphenylphosphonium iodide 146293-11-0
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl-triphenylphosphanium;iodide | CAS Registry Number: 146293-11-0
Synonyms: AGN-PC-01RICC, AKOS016011021, AK119955, KB-204911, [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl-triphenylphosphanium;iodide
AiFChem, an XtalPi company, Ambeed, Inc., BLD Pharmatech Ltd., more...
((1-[(2,3-dichlorophenyl)sulfonyl]piperidin-2-yl)methoxy)acetic acid 1018826-95-3
IUPAC Name: 2-[[1-(2,3-dichlorophenyl)sulfonylpiperidin-2-yl]methoxy]acetic acid | CAS Registry Number: 1018826-95-3
Synonyms: SCHEMBL3634695
((1-[(2-cyanophenyl)sulfonyl]piperidin-2-yl)methoxy)acetic acid 1072344-57-0
IUPAC Name: 2-[[1-(2-cyanophenyl)sulfonylpiperidin-2-yl]methoxy]acetic acid | CAS Registry Number: 1072344-57-0
Synonyms: SCHEMBL3636050
((1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]piperidin-2-yl)methoxy)acetic acid 1072346-58-7
IUPAC Name: 2-[[1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]piperidin-2-yl]methoxy]acetic acid | CAS Registry Number: 1072346-58-7
((1-Amino-3,3-difluorocyclobutyl)methyl)(imino)(methyl)-l6-sulfanone dihydrochloride 2751615-95-7
Ambeed, Inc.
((1-Aminocyclobutyl)methyl)(imino)(methyl)-l6-sulfanone dihydrochloride 2758002-17-2
Ambeed, Inc.
((1-benzyl-1h-1,2,3-triazol-4-yl)methyl)glycine 1058159-07-1
((1-bromo-2,3-dihydro-1h-phenanthren-4-ylidene)amino) Acetate 56384-44-2
IUPAC Name: [(Z)-(1-bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino] acetate | CAS Registry Number: 56384-44-2
Synonyms: ((1-Bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino) acetate
((1-Chloro-2-methylpropan-2-yl)oxy)trimethylsilane 31557-15-0
BOC Sciences, LGC Standards / Toronto Research Chemicals
((1-Fluorovinyl)sulfonyl)benzene 114969-03-8
((1-Hydroxybutan-2-yl)azanediyl)bis(hexane-6,1-diyl) bis(2-hexyldecanoate) 2036273-20-6
TargetMol Chemicals Inc., MedChemExpress USA, Ambeed, Inc.
((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)))-
Alfa Chemistry, BOC Sciences, SAGECHEM LIMITED, more...
((1-Methylcyclohex-2-en-1-yl)sulfonyl)benzene 131179-51-6
((1-phenyl-1h-1,2,3-triazol-4-yl)methyl)glycine 2097995-91-8
((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
Angene International Limited
((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
Angene International Limited
((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
Angene International Limited
((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
Angene International Limited
((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
Rosewachem Co., Ltd, Angene International Limited
((1aR,6aR)-4-Methylenehexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol 2856019-34-4
((1aR,6aR)-Hexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol 2916866-70-9
((1AR,6bS)-5-methylenehexahydrocyclopropa[a]pyrrolizin-6a(4H)-yl)methanol 2916867-07-5
Ambeed, Inc., AiFChem, an XtalPi company
((1AR,6bS)-hexahydrocyclopropa[a]pyrrolizin-6a(4H)-yl)methanol 2916866-82-3
Ambeed, Inc., AiFChem, an XtalPi company
((1aS,6aS)-4-Methylenehexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol 2856022-73-4
((1aS,6aS)-Hexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol 2916866-76-5
((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
Alfa Chemistry, BOC Sciences, SAGECHEM LIMITED, 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
((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
BOC Sciences, Alfa Chemistry, SAGECHEM LIMITED, 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, SAGECHEM LIMITED, 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, SAGECHEM LIMITED, more...
((1h-1,2,3-triazol-4-yl)methyl)glycine hydrochloride 2097995-88-3
((1H-Benzo[d]imidazol-7-yl)imino)dimethyl-l6-sulfanone 2824130-95-0
((1H-Pyrazol-4-yl)imino)dimethyl-l6-sulfanone 2060005-10-7
Ambeed, Inc., BLD Pharmatech Ltd.
((1H-pyrrol-2-yl)methyl)glycine 906796-82-5
((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
((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., AiFChem, an XtalPi company
((1R)-3-azabicyclo[3.1.0]Hexan-1-yl)methanol 1268515-32-7
((1R,1'r,4R,4'R)-4'-ethyl-[1,1'-bi(cyclohexan)]-4-yl)methyl methanesulfonate 819862-02-7
Alfa Chemistry
((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl 1807983-62-5
BOC Sciences, Alfa Chemistry, LGC Standards / Toronto Research Chemicals
((1R,2R)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclobutyl)methanol 2130069-75-7
((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
IUPAC Name: tert-butyl 3-methanidylazetidine-1-carboxylate;iodozinc(1+) | CAS Registry Number: 1236862-60-4Synonyms: SCHEMBL2986733, MolPort-044-560-673, 1-T-Butoxycarbonylazetidin-3-ylmethylzinc iodide solution
| Molecular Formula: | C9H16INO2Zn | Molecular Weight: | 362.516 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DHIBLMCVMAVYAO-UHFFFAOYSA-M
((1-(tert-Butoxycarbonyl)azetidin-3-ylidene)methyl)boronic acid 2770252-80-5
AiFChem, an XtalPi company
((1-(tert-Butoxycarbonyl)piperidin-4-yl)methyl)triphenylphosphonium iodide 146293-11-0
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl-triphenylphosphanium;iodide | CAS Registry Number: 146293-11-0Synonyms: AGN-PC-01RICC, AKOS016011021, AK119955, KB-204911, [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl-triphenylphosphanium;iodide
| Molecular Formula: | C29H35INO2P | Molecular Weight: | 587.471932 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SXFMQELZEAFAKI-UHFFFAOYSA-M
((1-[(2,3-dichlorophenyl)sulfonyl]piperidin-2-yl)methoxy)acetic acid 1018826-95-3
IUPAC Name: 2-[[1-(2,3-dichlorophenyl)sulfonylpiperidin-2-yl]methoxy]acetic acid | CAS Registry Number: 1018826-95-3Synonyms: SCHEMBL3634695
| Molecular Formula: | C14H17Cl2NO5S | Molecular Weight: | 382.252 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FVKTXVIVJPCRPO-UHFFFAOYSA-N
((1-[(2-cyanophenyl)sulfonyl]piperidin-2-yl)methoxy)acetic acid 1072344-57-0
IUPAC Name: 2-[[1-(2-cyanophenyl)sulfonylpiperidin-2-yl]methoxy]acetic acid | CAS Registry Number: 1072344-57-0Synonyms: SCHEMBL3636050
| Molecular Formula: | C15H18N2O5S | Molecular Weight: | 338.378 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JQKBMDSONKXJAB-UHFFFAOYSA-N
((1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]piperidin-2-yl)methoxy)acetic acid 1072346-58-7
IUPAC Name: 2-[[1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]piperidin-2-yl]methoxy]acetic acid | CAS Registry Number: 1072346-58-7| Molecular Formula: | C17H20ClNO5S2 | Molecular Weight: | 417.919 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XTNNQQRHIIFBMC-UHFFFAOYSA-N
((1-Amino-3,3-difluorocyclobutyl)methyl)(imino)(methyl)-l6-sulfanone dihydrochloride 2751615-95-7
Ambeed, Inc.
((1-Aminocyclobutyl)methyl)(imino)(methyl)-l6-sulfanone dihydrochloride 2758002-17-2
Ambeed, Inc.
((1-benzyl-1h-1,2,3-triazol-4-yl)methyl)glycine 1058159-07-1
((1-bromo-2,3-dihydro-1h-phenanthren-4-ylidene)amino) Acetate 56384-44-2
IUPAC Name: [(Z)-(1-bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino] acetate | CAS Registry Number: 56384-44-2Synonyms: ((1-Bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino) acetate
| Molecular Formula: | C16H14BrNO2 | Molecular Weight: | 332.191860 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YHZZXTNLGYSCKC-SDXDJHTJSA-N
((1-Chloro-2-methylpropan-2-yl)oxy)trimethylsilane 31557-15-0
BOC Sciences, LGC Standards / Toronto Research Chemicals
((1-Fluorovinyl)sulfonyl)benzene 114969-03-8
((1-Hydroxybutan-2-yl)azanediyl)bis(hexane-6,1-diyl) bis(2-hexyldecanoate) 2036273-20-6
TargetMol Chemicals Inc., MedChemExpress USA, Ambeed, Inc.
((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: 137778-04-2Synonyms: 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
((1-phenyl-1h-1,2,3-triazol-4-yl)methyl)glycine 2097995-91-8
((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
((1aR,6aR)-Hexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol 2916866-70-9
((1AR,6bS)-5-methylenehexahydrocyclopropa[a]pyrrolizin-6a(4H)-yl)methanol 2916867-07-5
Ambeed, Inc., AiFChem, an XtalPi company
((1AR,6bS)-hexahydrocyclopropa[a]pyrrolizin-6a(4H)-yl)methanol 2916866-82-3
Ambeed, Inc., AiFChem, an XtalPi company
((1aS,6aS)-4-Methylenehexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol 2856022-73-4
((1aS,6aS)-Hexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol 2916866-76-5
((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
((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
((1H-Benzo[d]imidazol-7-yl)imino)dimethyl-l6-sulfanone 2824130-95-0
((1H-Pyrazol-4-yl)imino)dimethyl-l6-sulfanone 2060005-10-7
Ambeed, Inc., BLD Pharmatech Ltd.
((1H-pyrrol-2-yl)methyl)glycine 906796-82-5
((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
((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., AiFChem, an XtalPi company
((1R)-3-azabicyclo[3.1.0]Hexan-1-yl)methanol 1268515-32-7
((1R,1'r,4R,4'R)-4'-ethyl-[1,1'-bi(cyclohexan)]-4-yl)methyl methanesulfonate 819862-02-7
Alfa Chemistry
((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl 1807983-62-5
BOC Sciences, Alfa Chemistry, LGC Standards / Toronto Research Chemicals
((1R,2R)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclobutyl)methanol 2130069-75-7
((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
