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CHEMICAL products beginning with : A
33301 to 33350 of 90070 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 
ACRYLOYLGLYCINE-D3 (1 supplier)
ACRYLOYLMETHYL POLYSTYRENE (1 supplier)
ACRYLOYLMORPHOLINE (1 supplier)
ACRYLOYLOXO-ETHYL-OCT(DIMETHYLSILOXANE)ETHYL-ESTER (1 supplier)
ACRYLOYLOXYETHYL TRIMETHYL AMMONIUM METHOSULFATE (0 suppliers)
Acryloyloxyethyltrimethyl Ammonium Chloride (8 suppliers)44992-01-
ACRYLOYLPROLINE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-prop-2-enoylpyrrolidine-2-carboxylate | CAS Registry Number: 125658-50-6
Synonyms: A-Proome, Acryloylproline methyl ester, CID130494

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIGLRRLMAMUSIO-ZETCQYMHSA-N

125658-50-6
Acrylsulfacrin (0 suppliers)82114-89-4
ACRYNAL (1 supplier)111458-54-9
ACRYPET ST (3 suppliers)31212-46-1
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 (1 supplier)
ACS 300/351/351 OULET CV (1 supplier)
ACS 6 (3 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 (4 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) (1 supplier)
ACS PISTON 300/351/350 (1 supplier)
ACS SEAL 300/351/350 (1 supplier)
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 (19 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 (1 supplier)
ACSS2-IN-1 (3 suppliers)2711039-08-4
ACSS2-IN-2 (3 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 (1 supplier)
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 462206 (6 suppliers)
Compound Structure IUPAC Name: (2~{S})-~{N}-(3,5-dimethylphenyl)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide | CAS Registry Number: 1361321-96-1
Synonyms: ACT-462206, 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, 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 TRIMER PHOSPHORAMIDITE (1 supplier)
ACT+FAST RESCUE CHOKING VEST BLUE (1 supplier)
ACT+FAST RESCUE CHOKING VEST, RED (1 supplier)
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 (1 supplier)
ACT-064992 / ACT064992 (1 supplier)
ACT-064992 [14C] (1 supplier)
ACT-077825 (0 suppliers)903579-36-3
ACT-1004-1239 (2 suppliers)2178049-58-4
ACT-132577, 98% (10 suppliers)
Compound Structure IUPAC Name: 5-(4-bromophenyl)-4-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-6-(sulfamoylamino)pyrimidine | CAS Registry Number: 1103522-45-7
Synonyms: UNII-MZI81HV01P, ACT 132577, ACT-132577, MZI81HV01P, CHEMBL2165326, CHEBI:76609, SCHEMBL3646065, BDBM50395672, CS-2687, HY-15895, N-[5-(4-bromophenyl)-6-{2-[(5-bromopyrimidin-2-yl)oxy]ethoxy}pyrimidin-4-yl]sulfuric diamide

Molecular Formula: C16H14Br2N6O4SMolecular Weight: 546.193160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DKULOVKANLVDEA-UHFFFAOYSA-N

1103522-45-7
ACT-209905 (2 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 (1 supplier)
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-281959 (1 supplier)
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 (1 supplier)1229514-11-7
ACT-451840 (4 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-541468 (4 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-660602 (3 suppliers)1646267-59-5
33301 to 33350 of 90070 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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