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CHEMICAL products beginning with : A
33751 to 33800 of 95404 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 [676] 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACRYSOL 44 (2 suppliers)185702-18-5
ACRYSOL 644 (4 suppliers)80043-29-4
ACRYSOL ASE-60 (4 suppliers)37325-11-4
ACS 15; S-Diclofenac (6 suppliers)
Compound Structure IUPAC Name: [4-(5-sulfanylidenedithiol-3-yl)phenyl] 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 912758-00-0
Synonyms: ATB-337, AGN-PC-00IK5P, ACS 15, CTK8F7851, MolPort-009-018-279, ZINC27639069, AG-L-64911, KB-74503, [4-(5-sulfanylidenedithiol-3-yl)phenyl] 2-[2-(2,6-dichloroanilino)phenyl]acetate

Molecular Formula: C23H15Cl2NO2S3Molecular Weight: 504.471700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BRDUXOHVEZVAHI-UHFFFAOYSA-N

912758-00-0
ACS 300/351/350 INLET CV (0 suppliers)
ACS 300/351/351 OULET CV (0 suppliers)
ACS 6 (2 suppliers)
Compound Structure IUPAC Name: [4-(5-sulfanylidenedithiol-3-yl)phenyl] 2-[4-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpiperazin-1-yl]acetate | CAS Registry Number: 877455-77-1
Synonyms: KB-74504

Molecular Formula: C32H34N6O6S4Molecular Weight: 726.908960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: UZQPSAYMKMLQQX-UHFFFAOYSA-N

877455-77-1
ACS 67 (5 suppliers)
Compound Structure IUPAC Name: [4-(5-sulfanylidenedithiol-3-yl)phenyl] 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]hept-5-enoate | CAS Registry Number: 1088434-86-9

Molecular Formula: C32H38O5S3Molecular Weight: 598.836120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JEEWZRQQYWVJCX-UHFFFAOYSA-N

1088434-86-9
ACS DETECTOR LAMP (750/11/12) (0 suppliers)
ACS PISTON 300/351/350 (0 suppliers)
ACS SEAL 300/351/350 (0 suppliers)
Acs-PEG3-propargyl (1 supplier)1330042-71-1
Acs-PEG6-propargyl (1 supplier)1422540-89-3
Acs-PEG8-propargyl (1 supplier)1422540-90-6
Acs-Pnz-Pyrrolidyl-(boc)-Nso2nh2 (15 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-4-acetylsulfanyl-2-[[(2-methylpropan-2-yl)oxycarbonyl-sulfamoylamino]methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 491878-06-9
Synonyms: Doripenem side-chain, 4-Nitrobenzyl (2S,4S)-4-acetylthio-2-[[N-sulfamoyl-N-(tert-butoxycarbonyl)amino]methyl]pyrrolidine-1-carboxylate, MolPort-020-008-107, AKOS015895484, RL03808, AK-49160, BR-49160, FT-0652014, ST51052964, I06-1122, 1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-[[(aminosulfonyl)[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (4-nitrophenyl)methyl ester, (2S,4S)-

Molecular Formula: C20H28N4O9S2Molecular Weight: 532.587720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JECWBBGYVBPHIH-IRXDYDNUSA-N

491878-06-9
ACSF (0 suppliers)
ACSL4 Protein, Mouse, Recombinant (His) (1 supplier)
ACSS1 Protein, Human, Recombinant (E. coli, His) (1 supplier)
ACSS1 Protein, Human, Recombinant (His) (1 supplier)
ACSS2 Protein, Mouse, Recombinant (His) (1 supplier)
ACSS2-IN-1 (3 suppliers)2711039-08-4
ACSS2-IN-2 (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzoate | CAS Registry Number: 2332820-04-7
Synonyms: SCHEMBL21305594, EX-A6353, Benzoic acid, 3-[4-[[[3-(1,1-difluoroethyl)phenyl]amino]carbonyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-, methyl ester, methyl 3-[4-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzoate

Molecular Formula: C21H19F2N3O4Molecular Weight: 415.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CYQWPQYTOFVAIL-UHFFFAOYSA-N

2332820-04-7
ACT (0 suppliers)
ACT 178882 (3 suppliers)
Compound Structure IUPAC Name: (3~{R},4~{S})-~{N}-[[2-chloro-5-(2-methoxyethyl)phenyl]methyl]-~{N}-cyclopropyl-4-[6-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]pyridin-3-yl]piperidine-3-carboxamide | CAS Registry Number: 1007392-69-9
Synonyms: UNII-TA1ATU85YC, TA1ATU85YC, act-178882, CHEMBL1269743, MK-1597, BDBM50328905, HY-U00262, ACT 178882 [WHO-DD], CS-7478, (3'r,4's)-6-[2-(2,6-dichloro-4-methyl-phenoxy)-ethoxy]-1',2',3',4',5',6'-hexahydro-[3,4']bipyridinyl-3'-carboxylic acid [2-chloro-5-(2-methoxy-ethyl)-benzyl]-cyclopropyl-amide, (3R,4S)-N-((2-Chloro-5-(2-methoxyethyl)phenyl)methyl)-N-cyclopropyl-4-(6-(2-(2,6-dichloro-4-methyl-phenoxy)ethoxy)-3-pyridyl)piperidine-3-carboxamide, (3R,4S)-N-(2-chloro-5-(2-methoxyethyl)benzyl)-N-cyclopropyl-4-(6-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)pyridin-3-yl)piperidine-3-carboxamide, 3-Piperidinecarboxamide, N-((2-chloro-5-(2-methoxyethyl)phenyl)methyl)-N-cyclopropyl-4-(6-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)-3-pyridinyl)-, (3R,4S)-

Molecular Formula: C33H38Cl3N3O4Molecular Weight: 647.034 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PGSRKJVMAOWDEC-SXOMAYOGSA-N

1007392-69-9
ACT TRIMER PHOSPHORAMIDITE (0 suppliers)
ACT+FAST RESCUE CHOKING VEST BLUE (0 suppliers)
ACT+FAST RESCUE CHOKING VEST, RED (0 suppliers)
ACT-001 (1 supplier)
Compound Structure IUPAC Name: (3R,3aS,9R,9aS,9bS)-3-[(dimethylamino)methyl]-9-hydroxy-6,9-dimethyl-3,3a,4,5,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 1403357-81-2
Synonyms: ACT001, UNII-580BNQ45EO, 580BNQ45EO, Azuleno(4,5-b)furan-2(3H)-one, 3-((dimethylamino)methyl)-3a,4,5,7,8,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-, (3R,3aS,9R,9aS,9bS)-, dimethylaminomicheliolide, (3R,3aS,9R,9aS,9bS)-3-[(dimethylamino)methyl]-9-hydroxy-6,9-dimethyl-3,3a,4,5,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one, 1269010-10-7, Rel-(3R,3aS,9R,9aS,9bS)-3-((Dimethylamino)methyl)-9-hydroxy-6,9-dimethyl-3,3a,4,5,7,8,9,9a-octahydroazuleno[4,5-b]furan-2(9bH)-one, CHEMBL2220079, SCHEMBL14724420, GTPL13291, EX-A8327, DA-50192, 11beta,13-Dihydro-13-(dimethylamino)micheliolide, 11.BETA.,13-DIHYDRO-13-(DIMETHYLAMINO)MICHELIOLIDE, (3R,3aS,9R,9aS,9bS,Z)-3-((Dimethylamino)methyl)-9-hydroxy-6,9-dimethyl-3,3a,4,5,7,8,9,9a-octahydroazuleno[4,5-b]furan-2(9bH)-one

Molecular Formula: C17H27NO3Molecular Weight: 293.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPBIJIIQXPRJSS-WNZSCWOMSA-N

1403357-81-2
ACT-062724/ACT062724 (0 suppliers)
ACT-064992 / ACT064992 (0 suppliers)
ACT-064992 [14C] (0 suppliers)
ACT-077825 (0 suppliers)903579-36-3
ACT-1004-1239 (2 suppliers)2178049-58-4
ACT-1016-0707 (4 suppliers)2569467-78-1
ACT-209905 (4 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-[4-[5-[2-(diethylamino)-6-methylpyridin-4-yl]-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide | CAS Registry Number: 1062670-13-6
Synonyms: (S)-N-(3-(4-(5-(2-(Diethylamino)-6-methylpyridin-4-yl)-1,2,4-oxadiazol-3-yl)-2-ethyl-6-methylphenoxy)-2-hydroxypropyl)-2-hydroxyacetamide, CHEMBL3126592, SCHEMBL3276775, BDBM50164826, N-(3-{-4-[5-(2-Diethylamino-6-methyl-pyridin-4-yl)-[1,2,4]oxadiazol-3-yl]-2-ethyl-6-methyl-phenoxy}-(S)-2-hydroxy-propyl)-2-hydroxy-acetamide, N-(3-{4-[5-(2-Diethylamino-6-methyl-pyridin-4-yl)-[1,2,4]oxadiazol-3-yl]-2-ethyl-6-methyl-phenoxy}-(S)-2-hydroxy-propyl)-2-hydroxy-acetamide, N-[(2S)-3-[4-[5-[2-(diethylamino)-6-methylpyridin-4-yl]-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide, N-[(S)-3-[4-[5-[2-(Diethylamino)-6-methylpyridine-4-yl]-1,2,4-oxadiazole-3-yl]-2-ethyl-6-methylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide

Molecular Formula: C26H35N5O5Molecular Weight: 497.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PAYSGEHZLXEURH-NRFANRHFSA-N

1062670-13-6
ACT-246475 (3 suppliers)
Compound Structure IUPAC Name: [(2R)-3-(4-butoxycarbonylpiperazin-1-yl)-2-[[6-[(3S)-3-methoxypyrrolidin-1-yl]-2-phenylpyrimidine-4-carbonyl]amino]-3-oxopropyl]phosphonic acid | CAS Registry Number: 1159500-34-1
Synonyms: SCHEMBL2928412, FYXHWMQPCJOJCH-GMAHTHKFSA-N, 1-Piperazinecarboxylic acid, 4-[(2R)-2-[[[6-[(3S)-3-methoxy-1-pyrrolidinyl]-2-phenyl-4-pyrimidinyl]carbonyl]amino]-1-oxo-3-phosphonopropyl]-, 1-butyl ester, 4-((R)-2-{[6-((S)-3-methoxy-pyrrolidin-1-yl)-2-phenyl-pyrimidine-4-carbonyl]-amino}-3-phosphono-propionyl)-piperazine-1-carboxylic acid butyl ester

Molecular Formula: C28H39N6O8PMolecular Weight: 618.628 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FYXHWMQPCJOJCH-GMAHTHKFSA-N

1159500-34-1
ACT-280778 (1 supplier)1537197-53-7
ACT-281959 (2 suppliers)
Compound Structure IUPAC Name: butyl 4-[(2R)-3-[bis(propan-2-yloxycarbonyloxymethoxy)phosphoryl]-2-[[6-[(3S)-3-methoxypyrrolidin-1-yl]-2-phenylpyrimidine-4-carbonyl]amino]propanoyl]piperazine-1-carboxylate | CAS Registry Number: 1159501-31-1
Synonyms: UNII-F5ZX57G3S3, F5ZX57G3S3, 1-Piperazinecarboxylic acid, 4-((2R)-2-(((6-((3S)-3-methoxy-1-pyrrolidinyl)-2-phenyl-4-pyrimidinyl)carbonyl)amino)-10-methyl-4-((((1-methylethoxy)carbonyl)oxy)methoxy)-4-oxido-1,8-dioxo-5,7,9-trioxa-4-phosphaundec-1-yl)-, butyl ester, 1-Piperazinecarboxylic acid, 4-[(2R)-2-[[[6-[(3S)-3-methoxy-1-pyrrolidinyl]-2-phenyl-4-pyrimidinyl]carbonyl]amino]-10-methyl-4-[[[(1-methylethoxy)carbonyl]oxy]methoxy]-4-oxido-1,8-dioxo-5,7,9-trioxa-4-phosphaundec-1-yl]-, butyl ester, SCHEMBL3054869

Molecular Formula: C38H55N6O14PMolecular Weight: 850.860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: ZDPYSJCPGHHDID-SMCANUKXSA-N

1159501-31-1
ACT-293987; Selexipag intermediate 2 (1 supplier)242042-71-7
ACT-335827 10MG (6 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 1354039-86-3
Synonyms: ACT 335827, SCHEMBL198064, IN2189

Molecular Formula: C31H38N2O5Molecular Weight: 518.643820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXHOBPVRRPCTLG-SUHMBNCMSA-N

1354039-86-3
ACT-387042 (2 suppliers)1229514-11-7
ACT-389949 (6 suppliers)
Compound Structure IUPAC Name: N-[2-[[4-(1,1-difluoroethyl)-1,3-oxazol-2-yl]methyl]triazol-4-yl]-2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide | CAS Registry Number: 1258417-54-7
Synonyms: GTPL9511, SCHEMBL1704153, HY-124071, CS-0084095, 2-Methyl-5-m-tolyl-oxazole-4-carboxylic Acid {2-[4-(1,1-difluoro-ethyl)-oxazol-2-ylmethyl]-2H-[1,2,3]triazol-4-yl}-amide, N-(2-{[4-(1,1-difluoroethyl)-1,3-oxazol-2-yl]methyl}-2H-1,2,3-triazol-4-yl)-2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide

Molecular Formula: C20H18F2N6O3Molecular Weight: 428.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PBTWPEDVIMHJEO-UHFFFAOYSA-N

1258417-54-7
ACT-451840 (5 suppliers)
Compound Structure IUPAC Name: (E)-N-[[4-(4-acetylpiperazin-1-yl)phenyl]methyl]-3-(4-tert-butylphenyl)-N-[(2S)-1-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]prop-2-enamide | CAS Registry Number: 1839508-99-4
Synonyms: UNII-FO890BDO84, FO890BDO84, Actelion-451840, SCHEMBL2222949, GTPL10022, (S,E)-N-(4-(4-Acetylpiperazin-1-yl)benzyl)-3-(4-(tert-butyl)phenyl)-N-(1-(4-(4-cyanobenzyl)piperazin-1-yl)-1-oxo-3-phenylpropan-2-yl)acrylamide, ACT451840, DB13054, 1314143-88-8, HY-111817, Q27278102, (E)-N-[[4-(4-acetylpiperazin-1-yl)phenyl]methyl]-3-(4-tert-butylphenyl)-N-[(2S)-1-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]prop-2-enamide, 2-Propenamide, N-((4-(4-acetyl-1-piperazinyl)phenyl)methyl)-N-((1S)-2-(4-((4-cyanophenyl)methyl)-1-piperazinyl)-2-oxo-1-(phenylmethyl)ethyl)-3-(4-(1,1-dimethylethyl)phenyl)-

Molecular Formula: C47H54N6O3Molecular Weight: 751.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BQZUYCCCNXOADJ-TVNMEPFQSA-N

1839508-99-4
ACT-462206 (5 suppliers)
Compound Structure IUPAC Name: (2~{S})-~{N}-(3,5-dimethylphenyl)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide | CAS Registry Number: 1361321-96-1
Synonyms: UNII-64ONO62P28, 64ONO62P28, (2S)-N-(3,5-Dimethylphenyl)-1-[(4-methoxyphenyl)sulfonyl]-2-pyrrolidinecarboxamide, (2S)-N-(3,5-Dimethylphenyl)-1-((4-methoxyphenyl)sulfonyl)-2-pyrrolidinecarboxamide, NHPQGZOBHSVTAQ-IBGZPJMESA-N, GTPL9303, SCHEMBL2704391, CHEMBL3597952, MolPort-035-941-203, BDBM154947, ZINC9068446, AKOS025142087, ACT 462206, SB17433, compound 24 [PMID: 25147058], NCGC00387479-01, ACT-462206, >=98% (HPLC), US9000029, 26, (2S)-N-(3,5-dimethylphenyl)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide, (S)-N-(3,5-dimethylphenyl)-1-((4-methoxyphenyl)sulfonyl)-pyrrolidine-2-carboxamide

Molecular Formula: C20H24N2O4SMolecular Weight: 388.482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHPQGZOBHSVTAQ-IBGZPJMESA-N

1361321-96-1
ACT-541468 (2 suppliers)
Compound Structure IUPAC Name: [(2S)-2-(5-chloro-4-methyl-1H-benzimidazol-2-yl)-2-methylpyrrolidin-1-yl]-[5-methoxy-2-(triazol-2-yl)phenyl]methanone | CAS Registry Number: 1505484-82-1
Synonyms: Nemorexant, UNII-LMQ24G57E9, LMQ24G57E9, SCHEMBL16766318, AKOS032954158, HY-109095, CS-0039396, Methanone, ((2S)-2-(6-chloro-7-methyl-1H-benzimidazol-2-yl)-2-methyl-1-pyrrolidinyl)(5-methoxy-2-(2H-1,2,3-triazol-2-yl)phenyl)-

Molecular Formula: C23H23ClN6O2Molecular Weight: 450.927 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBGABHGMJVIVBW-QHCPKHFHSA-N

1505484-82-1
ACT-606559 (1 supplier)
ACT-660602 (3 suppliers)1646267-59-5
ACT-672125 (2 suppliers)1449367-94-5
ACT-678689 (4 suppliers)
Compound Structure IUPAC Name: N-[6-chloro-5-[2-[(8S)-8-(2-fluoro-4-methylphenyl)-2-methyl-6,8-dihydro-5H-[1,3,4]thiadiazolo[4,5]imidazo[1,2-a]pyridin-7-yl]-2-oxoethoxy]pyridin-2-yl]methanesulfonamide | CAS Registry Number: 1783256-96-1
Synonyms: SCHEMBL18066196, EX-A1145, J-690245, (S)-N-[6-chloro-5-[2-[5-(2-fluoro-4-methylphenyl)-2-methyl-7,8-dihydro-[1,3,4]thiadiazolo[2',3':2,3]imidazo[4,5-c]pyridin-6(5H)-yl]-2-oxoethoxy]pyridin-2-yl]methanesulfonamide

Molecular Formula: C23H22ClFN6O4S2Molecular Weight: 565.035 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XGWSHBGTWKYXMM-FQEVSTJZSA-N

1783256-96-1
ACT-703328 (0 suppliers)
33751 to 33800 of 95404 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 [676] 677 678 679 680 >> Next 50 Results
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