Skype

All Chemistry Inc.

Click Here To EMAIL INQUIRY
Contact: Amy Ma - Product Manager
Web: http://www.all-chemistry.com
E-Mail:
Address: Five Greentree Centre, 525 Route 73 North, STE, Marlton, New Jersey 08053, USA
Phone: +1-(609)-531-0668 | Fax: +1-(609)-531-0668 | Map/Directions >>

Profile: ALL Chemistry Inc. is your reliable partner for contract research and advanced synthesis and analysis. We specialize in providing professional chemical products and custom solutions for pharmaceutical and biotechnological industries and research institutions on a global scale. Our extensive catalog of research chemicals covers chiral compounds, natural compounds, labeled products, small molecule inhibitors, flavor and fragrance products, and we offer custom synthesis, custom compound screening and library services upon customer requirements.

51 to 100 of 499 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 >> Next 50 Results
• A 790742
IUPAC Name: methyl N-[(2S)-1-[[(2R,4S,5S)-4-hydroxy-5-[[(2S)-2-[3-[[6-(2-hydroxypropan-2-yl)pyridin-2-yl]methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 854755-48-9
Synonyms: A-790742, CHEMBL470508, NMNZCBCNNBOZGJ-MTXKAQRHSA-N, BDBM50267295, Methyl (S)-1-((2R,4S,5S)-4-Hydroxy-5-((S)-2-(3-((6-(2-hydroxypropan-2-yl)pyridin-2-yl)methyl)-2-oxoimidazolidin-1-yl)-3,3-dimethylbutanamido)-6-phenyl-1-(4-(pyridin-2-yl)phenyl)hexan-2-ylamino)-3,3-dimethyl-1-oxobutan-2-ylcarbamate, methyl N-[(1S)-1-[[(1R,3S,4S)-3-hydroxy-4-[[(2S)-2-[3-[[6-(1-hydroxy-1-methyl-ethyl)-2-pyridyl]methyl]-2-oxo-imidazolidin-1-yl]-3,3-dimethyl-butanoyl]amino]-5-phenyl-1-[[4-(2-pyridyl)phenyl]methyl]pentyl]carbamoyl]-2,2-dimethyl-propyl]carbamate, methyl(1S)-1-[({(1r,3s,4s)-3-hydroxy-4-{[(2s)-2-(3-{[6-(1-hydroxy-1-methylethyl)-2-pyridinyl]methyl}-2-oxo-1-imidazolidinyl)-3,3-dimethylbutanoyl]amino}-5-phenyl-1-[4-(2-pyridinyl)benzyl]pentyl}amino)carbonyl]-2,2-dimethylpropylcarbamate

Molecular Formula: C49H65N7O7Molecular Weight: 864.101 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NMNZCBCNNBOZGJ-MTXKAQRHSA-N

• A 792611
IUPAC Name: methyl N-[(2S)-1-[[(2S,4S,5S)-5-[[(2S)-2-(3-benzyl-2-oxoimidazolidin-1-yl)-3,3-dimethylbutanoyl]amino]-4-hydroxy-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 854758-17-1
Synonyms: UNII-114L0XB8FM, 114L0XB8FM, CHEMBL507731, KMAMPFGXPHTYPQ-KMHPXQNHSA-N, BDBM50267297, Carbamic acid, ((1S)-1-((((1S,3S,4S)-4-(((2S)-3,3-dimethyl-1-oxo-2-(2-oxo-3-(phenylmethyl)-1-imidazolidinyl)butyl)amino)-3-hydroxy-5-phenyl-1-((4-(2-pyridinyl)phenyl)methyl)pentyl)amino)carbonyl)-2,2-dimethylpropyl)-, methyl ester, Carbamic acid, N-((1S)-1-((((1S,3S,4S)-4-(((2S)-3,3-dimethyl-1-oxo-2-(2-oxo-3-(phenylmethyl)-1-imidazolidinyl)butyl)amino)-3-hydroxy-5-phenyl-1-((4-(2-pyridinyl)phenyl)methyl)pentyl)amino)carbonyl)-2,2-dimethylpropyl)-, methyl ester, methyl (1S)-1-[({(1S,3S,4S)-4-{[(2S)-2-(3-benzyl-2-oxo-1-imidazolidinyl)-3,3-dimethylbutanoyl]amino}-3-hydroxy-5-phenyl-1-[4-(2-pyridinyl)benzyl]pentyl}amino)carbonyl]-2,2-dimethylpropylcarbamate, Methyl (S)-1-((2S,4S,5S)-5-((S)-2-(3-Benzyl-2-oxoimidazolidin-1-yl)-3,3-dimethylbutanamido)-4-hydroxy-6-phenyl-1-(4-(pyridin-2-yl)phenyl)hexan-2-ylamino)-3,3-dimethyl-1-oxobutan-2-ylcarbamate, methyl N-[(1S)-1-[[(1S,3S,4S)-4-[[(2S)-2-(3-benzyl-2-oxo-imidazolidin-1-yl)-3,3-dimethyl-butanoyl]amino]-3-hydroxy-5-phenyl-1-[[4-(2-pyridyl)phenyl]methyl]pentyl]carbamoyl]-2,2-dimethyl-propyl]carbamate, methyl(1S)-1-[({(1s,3s,4s)-4-{[(2s)-2-(3-benzyl-2-oxo-1-imidazolidinyl)-3,3-dimethylbutanoyl]amino}-3-hydroxy-5-phenyl-1-[4-(2-pyridinyl)benzyl]pentyl}amino)carbonyl]-2,2-dimethylpropylcarbamate

Molecular Formula: C47H60N6O6Molecular Weight: 805.033 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KMAMPFGXPHTYPQ-KMHPXQNHSA-N

• A 80426 mesylate
IUPAC Name: 2-(1-benzofuran-6-yl)-~{N}-[[(1~{R})-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-~{N}-methylethanamine;methanesulfonic acid | CAS Registry Number: 152148-64-6
Synonyms: A 80426 MESYLATE, a-80426 mesylate, 152148-63-5, SCHEMBL9325372, MolPort-023-276-401, AKOS024457060, KB-270511, RT-011133, J-008896, N-Methyl-N-[[(1R)-1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl]methyl]-6-benzofuranethanamine mesylate

Molecular Formula: C24H31NO5SMolecular Weight: 445.574 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKQPEIGWZATOHW-FYZYNONXSA-N

• A 83016F
IUPAC Name: (2E,4E,6E)-7-[(2R,3R,5R)-3-hydroxy-5-[(2S,3S,4E,6E)-3-methoxy-4-methyl-8-[[(2S)-2-[(2R,3R,4R,6S)-2,3,4-trihydroxy-5,5-dimethyl-6-[(1E,3Z)-penta-1,3-dienyl]oxan-2-yl]butanoyl]amino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid | CAS Registry Number: 142435-72-1
Synonyms: A83016F, AC1O515A, A-83016F, (2E,4E,6E)-7-[(2R,3R,5R)-3-hydroxy-5-[(2S,3S,4E,6E)-3-methoxy-4-methyl-8-[[(2S)-2-[(2R,3R,4R,6S)-2,3,4-trihydroxy-5,5-dimethyl-6-[(1E,3Z)-penta-1,3-dienyl]oxan-2-yl]butanoyl]amino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid, 2,4,6-Heptatrienoic acid, 7-(tetrahydro-3-hydroxy-5-(2-methoxy-1,3-dimethyl-7-((1-oxo-2-(tetrahydro-2,3,4-trihydroxy-5,5-dimethyl-6-(1,3-pentadienyl)-2H-pyran-2-yl)butyl)amino)-3,5-heptadienyl)-2-furanyl)-, (2R-(2alpha,2(S*(2S*(2R*(2E,4E,6E),3R*,5R*),2S*,3E,5E)),3beta,4beta,6beta(1E,3Z)))-

Molecular Formula: C37H55NO10Molecular Weight: 673.833300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NVGDRZNFKVTHMG-UJTMXSGASA-N

• A 841720
IUPAC Name: 3-(azepan-1-yl)-9-(dimethylamino)pyrido[1,2]thieno[3,4-d]pyrimidin-4-one | CAS Registry Number: 869802-58-4
Synonyms: AGN-PC-00BKQU, SureCN8237949, CHEMBL386565, CTK5F7481, CHEBI:459820, AG-H-50672, 3-(azepan-1-yl)-9-(dimethylamino)pyrido[1,2]thieno[3,4-d]pyrimidin-4-one, 9-(DIMETHYLAMINO)-3-(HEXAHYDRO-1H-AZEPIN-1-YL)PYRIDO[3' ,2':4,5]THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE

Molecular Formula: C17H21N5OSMolecular Weight: 343.446540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GYWGXEGOXODOQU-UHFFFAOYSA-N

• A 844606
IUPAC Name: 2-[(3aR,6aS)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]xanthen-9-one | CAS Registry Number: 861119-08-6
Synonyms: UNII-U9AMG9TJ22, 9H-Xanthen-9-one, 2-(hexahydro-5-methylpyrrolo(3,4-c)pyrrol-2(1H)-yl)-, A-844606, (5-Methyl-hexahydropyrrolo(3,4-c)pyrrol-2-yl)-xanthene-9-one, 2-(7-Methyl-3,7-diazabicyclo(3.3.0)octan-3-yl)xanthen-9-one, 9H-Xanthen-9-one, 2-((3aR,6aS)-hexahydro-5-pyrrolo(3,4-c)pyrrol-2(1H)-yl)-, rel-

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUJHMDPPANTBTQ-OKILXGFUSA-N

• A 848837
IUPAC Name: N-[3-[(4R)-4-(3,3-dimethylbutyl)-1-hydroxy-4-methyl-3-oxonaphthalen-2-yl]-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-yl]methanesulfonamide | CAS Registry Number: 847442-91-5
Synonyms: UNII-92X82Z21K4, 92X82Z21K4, N-{3-[(4R)-4-(3,3-Dimethylbutyl)-1-hydroxy-4-methyl-3-oxo-3,4-dihydronaphthalen-2-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide, N-[3-[(4R)-4-(3,3-dimethylbutyl)-1-hydroxy-4-methyl-3-oxo-2-naphthyl]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide, CHEMBL469739, SCHEMBL4002753, NQCHDRUXWVTXLD-RUZDIDTESA-N, (R)-4-(3,3-Dimethyl-butyl)-2-(7-methanesulfonylamino-1,1-dioxo-1,4-dihydro-1(lambda) 6-benzo[1,2,4]thiadiazin-3-yl)-4-methyl-3-oxo-3,4-dihydro-naphthalen-1-olate, (S)-4-(3,3-Dimethyl-butyl)-2-(7-methanesulfonylamino-1,1-dioxo-1,4-dihydro-1(lambda) 6-benzo[1,2,4]thiadiazin-3-yl)-4-methyl-3-oxo-3,4-dihydro-naphthalen-1-olate, Methanesulfonamide, N-(3-((4R)-4-(3,3-dimethylbutyl)-3,4-dihydro-1-hydroxy-4-methyl-3-oxo-2-naphthalenyl)-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl)-

Molecular Formula: C25H29N3O6S2Molecular Weight: 531.642 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NQCHDRUXWVTXLD-RUZDIDTESA-N

• A 876828 (CAS: 909106-60-1)
• A 924825 (CAS: 909106-97-4)
• A A-DIPYRIDYL HCL
IUPAC Name: 2-pyridin-2-ylpyridine dihydrochloride | CAS Registry Number: 18820-87-6
Synonyms: 2,2'-Bipyridine hydrochloride, 2,2'-Bipyridine dihydrochloride, 2,2'-Bipyridine, dihydrochloride, CID87811, EINECS 242-601-2, 2,2'-Bipyridine, hydrochloride (1:2)

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.105800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WVQBLQLWXHFMNY-UHFFFAOYSA-N

• A A-TEREPHTHALOYLBIS-5-CHLORO-2 4-DIMETHOXYACETANILIDE
IUPAC Name: 3-[4-[3-(5-chloro-2,4-dimethoxyanilino)-3-oxopropanoyl]phenyl]-N-(5-chloro-2,4-dimethoxyphenyl)-3-oxopropanamide | CAS Registry Number: 92-21-7
Synonyms: EINECS 202-136-8, MolPort-001-796-318, CID66699, 1,4-Benzenedipropanamide, N,N'-bis(5-chloro-2,4-dimethoxyphenyl)-beta,beta'-dioxo-, 1,4-Benzenedipropanamide, N1,N4-bis(5-chloro-2,4-dimethoxyphenyl)-beta1,beta4-dioxo-, 5,5'-Dichloro-2,2',4,4'-tetramethoxy-alpha,alpha'-terephthaloyldiacetanilide

Molecular Formula: C28H26Cl2N2O8Molecular Weight: 589.420640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RGJDBFYBXKHCEV-UHFFFAOYSA-N

• A antigen hexaose type 2 (CAS: 30461-82-6)
• A antigen pentaose (CAS: 1352644-11-1)
• A dioxinoquinoline
• A MIXTURE (50:50) OF: 2-[2-ACETYLAMINO-4-[N,N-BIS[2-ETHOXY-CARBONYLOXY)ETHYL]AMINO]PHENYLAZO]-5,6-DICHLORO-1,3-BENZOTHIAZOLE 2-[2-ACETYLAMINO-4-[N,N-BIS[2-ETHOXY-CARBONYLOXY)ETHYL]AMINO]PHENYLAZO]-6,7-DICHLORO-1,3-BENZOTRIAZOLE (CAS: 143145-93-1)
• A MIXTURE OF COMPOUNDS FROM (DODECAKIS(P-TOLYLTHIO)PHTHALOCYANINATO)COPPER(II) TO (HEXADECAKIS(P-TOLYLTHIO)PHTHALOCYANINATO)COPPER(II) (CAS: 101408-30-4)
• A MIXTURE OF' DISODIUM 4-(3-ETHOXYCARBONYL-4-(5-(3-ETHOXYCARBONYL-5-HYDROXY-1-(4-SULFONATOPHENYL) PYRAZOL-4-YL)PENTA-2,4-DIENYLIDENE)-4,5-DIHYDRO-5-OXOPYRAZOL-1-YL)BENZENESULFONATE AND TRISODIUM 4-(3-ETHOXYCARBONYL-4-(5-(3-ETHOXYCARBONYL-5-OXIDO-1-(4-SULF
• A mixture of: (E)-oxacyclohexadec-12-en-2-one (E)-oxacyclohexadec-13-en-2-one a) (Z)-oxacyclohexadec-(12)-en-2-one and b) (Z)-oxacyclohexadec-(13)-en-2-one
IUPAC Name: 1-oxacyclohexadec-12-en-2-one | CAS Registry Number: 111879-80-2
Synonyms: Oxacyclohexadec-12-en-2-one, 11-pentadecen--olid, 11-pentadecen--olide, pentadec-11-en--olide, AGN-PC-0NXRRH, AGN-PC-0NXRRL, 11-Pentadecen-15-olid, 11-pentadecen-15-olide, AGN-PC-00CKPT, cis--pentadec-11-enolide, cis-pentadec-11-en-olide, 11- Pentadecen-15-olid, cis-pentadec-11-en--olide, trans--pentadec-11-enolide, trans-pentadec-11-en-olide, oxacyclohexadec-12-en-2-on, trans-pentadec-11-en--olide, CTK1B2291, trans-11-pentadecen-1,15-olid, (e)-11-pentadecen-1.15-olide

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYXGECMFJMLZNA-UHFFFAOYSA-N

• A MIXTURE OF: 2,2'-BIS(TERT-PENTYLPEROXY)-P-DIISOPROPYLBENZENE 2,2'-BIS(TERT-PENTYLPEROXY)-M-DIISOPROPYLBENZENE (CAS: 32144-25-5)
• A MIXTURE OF: 5-[(4-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO]-2,5-DIETHOXYPHENYL)AZO]-2-[(3-PHOSPHONOPHENYL)AZO]BENZOIC ACID 5-[(4-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO]-2,5-DIETHOXYPHENYL)AZO]-3-[(3-PHOSPHONOPHENYL)AZO]BENZOIC ACID (CAS: 163879-69-4)
• A MIXTURE OF: 7,9,9-TRIMETHYL-3,14-DIOXA-4,13-DIOXO-5,12-DIAZAHEXADECANE-1,16-DIYL-PROP-2-ENOATE7,7,9-TRIMETHYL-3,14-DIOXA-4,13-DIOXO-5,12-DIAZAHEXADECAN-1,16-DIYL-PROP-2-ENOATE (CAS: 52658-19-2)
• A MIXTURE OF: DISODIUM 4-(3-ETHOXYCARBONYL-4-(5-(3-ETHOXYCARBONYL-5-HYDROXY-1-(4-SULFONATOPHENYL) PYRAZOL-4-YL)PENTA-2,4-DIENYLIDENE)-4,5-DIHYDRO-5-OXOPYRAZOL-1-YL)BENZENESULFONATE AND TRISODIUM 4-(3-ETHOXYCARBONYL-4-(5-(3-ETHOXYCARBONYL-5-OXIDO-1-(4-SULF (CAS: 402-660-9)
• A mixture of: reaction product of 4,4'-methylenebis[2-(4-hydroxybenzyl)-3,6-dimethylphenol] and 6-diazo-5,6-dihydro-5-oxo-naphthalenesulfonate (1:2); Reaction product of 4,4'-methylenebis[2-(4-hydroxybenzyl)-3,6-dimethylphenol] and 6-diazo-5,6-dihydro-5-oxo-naphthalenesulfonate (1:3) (CAS: 157321-59-0)
• A NAME COULD NOT BE GENERATED FOR THIS STRUCTURE. (CAS: 76983-63-6)
• A neutralized epichlorohydrin-dimethylamine-based (CAS: 64719-19-3)
• A polyaddition polymer of (CAS: 210432-66-9)
• A'-Neo-22,29,30-trinorgammaceran-21-ol,(21a)- (9CI) (CAS: 145211-81-0)
• A'-Neo-22,29,30-trinorgammaceran-3-ol,21-(2-propenyl)-, (3b,21b)- (9CI) (CAS: 147526-84-9)
• A'-Neo-24,25,26,28-tetranorgammacer-3-en-6-ol,5,9,13,17-tetramethyl-, (5b,6b,8a,9b,10a,13a,14b,17a,18b)- (CAS: 145103-35-1)
• A'-Neo-24,25,26,28-tetranorgammaceran-3-one,5,9,13,17-tetramethyl-, (4b,5b,8a,9b,10a,13a,14b,17a,18b)- (CAS: 1910-16-3)
• A'-Neo-24,26,28-trinorgammacera-4,8-diene,3,13,17-trimethyl-, (3b,21b)- (CAS: 28400-74-0)
• A'-Neo-26,28-dinorgammacer-7-ene-2,3-diol,13,17-dimethyl-, (2a,3a,13a,14b,17a,18b)-
IUPAC Name: (3R,3aR,5aS,7aR,9S,10R,11aR,11bR,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,11b,12,13,13b-tetradecahydrocyclopenta[a]chrysene-9,10-diol | CAS Registry Number: 2734-34-1
Synonyms: Motidiol

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQYOCNUERGHAPR-CAQCSBDZSA-N

• A'-Neo-26,28-dinorgammacer-8-en-11-one,3,7-dihydroxy-13,17-dimethyl-, (3b,7a,13a,14b,17a,18b)- (CAS: 125477-06-7)
• A'-Neo-26,28-dinorgammacer-8-en-3-ol,13,- 17-dimethyl-,(3â,13R,14â,17R,18â)-
IUPAC Name: (3R,3aR,5aS,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 4575-73-9
Synonyms: Isomotiol

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUZUHPHTXSGDDD-PWKXLIGRSA-N

• A'-Neo-26,28-dinorgammacer-8-en-3-one,13,17-dimethyl-,(13R,14â,17R,18â)-
IUPAC Name: (3R,3aR,5aS,7aR,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-2,3,4,5,6,7,7a,10,11,12,13,13b-dodecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 17884-61-6
Synonyms: beta-Fernenone

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVAMZEBWJLYSRI-PWWKQHFHSA-N

• A'-Neo-26,28-dinorgammacer-8-en-7-one,3,11-dihydroxy-13,17-dimethyl-, (3b,11b,13a,14b,17a,18b)- (CAS: 125456-54-4)
• A'-Neo-26,28-dinorgammacer-8-en-7-one,3-hydroxy-13,17-dimethyl-, (3b,13a,14b,17a,18b)- (CAS: 142449-67-0)
• A'-Neo-26,28-dinorgammacer-8-ene,13,17- dimethyl-,(13R,14â,17R,18â)-
IUPAC Name: (3R,3aR,5aS,7aS,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,12,13,13b-tetradecahydrocyclopenta[a]chrysene | CAS Registry Number: 1750-35-2
Synonyms: 8-Fernene

Molecular Formula: C30H50Molecular Weight: 410.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQCKEVJQPWDRQG-CXJLZJCISA-N

• A'-Neo-26,28-dinorgammacer-8-ene-3,7,11-trione,13,17-dimethyl-, (13a,14b,17a,18b)- (CAS: 125456-59-9)
• A'-Neo-26,28-dinorgammacer-8-ene-7,11-dione,3-hydroxy-13,17-dimethyl-, (3b,13a,14b,17a,18b)- (CAS: 125456-55-5)
• A-10255
Synonyms: A 10255

Molecular Formula: C40H35N13O10S3Molecular Weight: 953.982000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: VMEMFKILQLCGSB-IOXNKQMXSA-N

• A-196
IUPAC Name: 6,7-dichloro-~{N}-cyclopentyl-4-pyridin-4-ylphthalazin-1-amine | CAS Registry Number: 1982372-88-2
Synonyms: 6,7-dichloro-N-cyclopentyl-4-(pyridin-4-yl)phthalazin-1-amine, A 196, GTPL8949, SCHEMBL17968181, ABGOSOMRWSYAOB-UHFFFAOYSA-N, MolPort-044-561-489, BDBM223981, s7983, AKOS032945052, ZINC521836458, CS-5613, NCGC00387310-01, HY-100201, A-196, >=98% (HPLC), A-196 (3), 6,7-Dichloro-N-cyclopentyl-4-(4-pyridinyl)-1-phthalazinamine

Molecular Formula: C18H16Cl2N4Molecular Weight: 359.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABGOSOMRWSYAOB-UHFFFAOYSA-N

• A-205804
IUPAC Name: 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide | CAS Registry Number: 251992-66-2
Synonyms: A 205804, 4-((4-Methylphenyl)thio)thieno(2,3-C)pyridine-2-carboxamide, 4-[(4-methylphenyl)thio]thieno[2,3-c]pyridine-2-carboxamide, UNII-TP7TB1SSZD, SureCN7057661, CHEMBL267678, CTK8E7415, CHEBI:100268, HMS3269O07, NCGC00167761-01, NCGC00167761-02, 4-(p-tolylthio)thieno[2,3-c]pyridine-2-carboxamide, BRD-K77627880-001-01-6, Thieno(2,3-C)pyridine-2-carboxamide, 4-((4-methylphenyl)thio)-

Molecular Formula: C15H12N2OS2Molecular Weight: 300.398580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQGWEXFLMJGCAL-UHFFFAOYSA-N

• A-381393
IUPAC Name: 2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-1H-benzimidazole | CAS Registry Number: 726174-00-1
Synonyms: CHEMBL127257, GTPL8441, BCP30376, EX-A3013, BDBM50150141, HY-116941, CS-0066859, A 381393, A 381393;A381393, A-381,393, Q27074070, 2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-1H-benzimidazole, 2-[4-(3,4-dimethylphenyl)piperazin-1-ylmethyl]-1h-benzimidazole, 2-[4-(3,4-Dimethyl-phenyl)-piperazin-1-ylmethyl]-1H-benzoimidazole

Molecular Formula: C20H24N4Molecular Weight: 320.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAQMCVDGOIRQTC-UHFFFAOYSA-N

• A-867744
IUPAC Name: 4-[5-(4-chlorophenyl)-2-methyl-3-propanoylpyrrol-1-yl]benzenesulfonamide | CAS Registry Number: 1000279-69-5
Synonyms: SureCN1459705, UNII-O6NW23A765, CHEMBL490153, CHEBI:561464, CS-0271, HY-12149, A867744, 4-(5-(4-Chlorophenyl)-2-methyl-3-propionylpyrrol-1-yl)benzenesulfonamide, A-867744|1000279-69-5|A867744, Benzenesulfonamide, 4-(5-(4-chlorophenyl)-2-methyl-3-(1-oxopropyl)-1H-pyrrol-1-yl)-

Molecular Formula: C20H19ClN2O3SMolecular Weight: 402.894460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABACVOXFUHDKNZ-UHFFFAOYSA-N

• A28695B
IUPAC Name: (2R)-2-[(3S,4S,5S,6S)-6-[[(2R,3R,4R,7R,9S)-2-[5-[(2S,5R)-5-[(3S,4R,5R,6S)-4,6-dihydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-3,7-dimethoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-methoxy-5-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,5-dimethyloxan-2-yl]propaneperoxoic acid | CAS Registry Number: 42617-35-6
Synonyms: (2R)-2-[(3S,4S,5S,6S)-6-[[(2R,3R,4R,6R,7R,9S)-2-[5-[(2S,5R)-5-[(3S,4R,5R,6S)-4,6-dihydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-3,7-dimethoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-methoxy-5-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,5-dimethyloxan-2-yl]propaneperoxoic acid

Molecular Formula: C48H82O17Molecular Weight: 931.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: GJYVPDGCHSDXJJ-BZRXUEEXSA-N

• Acephate
IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 30560-19-1
Synonyms: acephate, Acetamidophos, Orthene, Ortran, Ortril, Chevron Orthene, Acephat [German], Acephate solution, Acephate, technical, Orthene-755, Caswell No. 002A, Spectrum_001899, Chevron RE 12,420, SpecPlus_000520, Ortho 124120, Spectrum2_001725, Spectrum3_000850, Spectrum4_000690, Spectrum5_002016, Acephate [ANSI:BSI:ISO]

Molecular Formula: C4H10NO3PSMolecular Weight: 183.165861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YASYVMFAVPKPKE-UHFFFAOYSA-N

• Acetamiprid
IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide | CAS Registry Number: 135410-20-7
Synonyms: Acetamipride, (E)-acetamiprid, (Z)-acetamiprid, Acetamiprid [ISO], HSDB 7274, NI 25, CHEBI:39163, CHEBI:39164, CHEBI:39165, NCGC00163881-01, NCGC00163881-02, LS-183006, (E)-N-(6-Chloro-3-pyridyl)methyl-N'-cyano-N-methylacetamidine, C464485, N-((6-Chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide, (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, Ethanimidamide, N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methyl-, (E)-, N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (1Z)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (E)-N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide

Molecular Formula: C10H11ClN4Molecular Weight: 222.674140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCXDHFDTOYPNIE-UHFFFAOYSA-N

• Acetylcholine chloride
IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 60-31-1
Synonyms: Miochol, Arterocoline, Acecholin, Acecoline, Ovisot, Chloroacetylcholine, acetylcholine, ACH chloride, Azetylcholinchlorid, ACETYLCHOLINE CHLORIDE, Miochol (TN), Acetylcholinium chloride, O-Acetylcholine chloride, Choline, chloride acetate, MIOCHOL-E, Acetylcholine hydrochloride, Acetilcolina cloruro [DCIT], C7H16NO2.Cl, Choline acetate (ester) chloride, MLS000028640

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUGOREOARAHOCO-UHFFFAOYSA-M

• Acetylspiramycin
IUPAC Name: [(1R,5R,7E,9E,11R,12R,14R,15S,16S)-15-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-[(2R,5S,6S)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-16-methoxy-5,12-dimethyl-3-oxo-14-(2-oxoethyl)-4-oxa-1-yl] acetate | CAS Registry Number: 24916-51-6
Synonyms: Spiramycin II, acetylspiramycin, Foromacidine B, Foromacidin B, Spiramycin B, Acetylspiramycinum, Spiramycin 2, Acetylspiramycin (TN), Acetylspiramycin (JP15), C45H76N2O15, LMPK01000054, LS-145762, C12891, D02420, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3-acetate, Leucomycin V, 9-O-((2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3-acetate, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3-acetate, (9(2R,5S,6R))-, 1403-58-3, 1405-26-1, 18810-02-1

Molecular Formula: C45H76N2O15Molecular Weight: 885.089340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: ZPCCSZFPOXBNDL-RSMXASMKSA-N


 Edit or Enhance this Company (1715 potential buyers viewed listing,  79 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company