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CHEMICAL products beginning with : A
451 to 500 of 95464 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
a-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-2-methyl- Benzeneacetic acid methyl ester (0 suppliers)1071011-47-6
A-[3-[[2-(3,4-DIMETHOXYPHENYL)ETHYL]METHYLAMINO]PROPYL]-3,4-DIMETHOXY-A-(1-METHYLETHYL)-BENZENEACETONITRILE HYDROCHLORIDE (0 suppliers)
A-1 FETOPROTEIN FROM HUMAN FETAL SERA (0 suppliers)
A-1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE-D6,99 ATOM % D (0 suppliers)6194-41-4
A-10255 (3 suppliers)
Compound Structure Synonyms: A 10255

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

InChIKey: VMEMFKILQLCGSB-IOXNKQMXSA-N

144376-84-1
A-1048400 (1 supplier)1219624-62-0
A-1062 (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3-(4-hydroxy-2-oxochromen-3-yl)sulfanylchromen-2-one | CAS Registry Number: 1821-13-2
Synonyms: MLS002608300, 4h-1-benzopyran-4-one, 3,3'-thiobis[2-hydroxy-, AC1L3VAQ, AC1Q6NMD, A 1062, CTK0I1912, HMS3078J18, AR-1G2450, SMR001527051, 2H-1-Benzopyran-2-one, 3,3'-thiobis(4-hydroxy-, 2-hydroxy-3-(2-hydroxy-4-oxo-chromen-3-yl)sulfanyl-chromen-4-one, 2-hydroxy-3-(2-hydroxy-4-oxochromen-3-yl)sulfanylchromen-4-one

Molecular Formula: C18H10O6SMolecular Weight: 354.333400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JHLUHYNVTIYAKS-UHFFFAOYSA-N

1821-13-2
A-10749 (2 suppliers)
Compound Structure IUPAC Name: 1,2-di(propan-2-yl)-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 5302-27-2
Synonyms: Abbott, 1,2-Diisopropyl urazole, 1,2-Diisopropyl-urazole, MLS002639323, A 10749, NSC 30379, BRN 0882518, 1,2,4-Triazolidine-3,5-dione, 1,2-diisopropyl-, Bicarbamimide, 2,3-diisopropyl- (6CI,7CI,8CI), 1,2-di(propan-2-yl)-1,2,4-triazolidine-3,5-dione, AC1L1G4M, Bicarbamimide,3-diisopropyl-, CHEMBL1884211, CTK8J0457, HMS3091C21, NSC30379, NSC-30379, WLN: T5MVNNVJ CY1&1 DY1&1, SMR001548768, LS-156244

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUPIHZLHPHQVJZ-UHFFFAOYSA-N

5302-27-2
A-1155463 (6 suppliers)
Compound Structure IUPAC Name: 2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[4-[3-(dimethylamino)prop-1-ynyl]-2-fluorophenoxy]propyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1235034-55-5
Synonyms: CHEMBL3342332, SCHEMBL2501550, EX-A1060, BDBM50030754, AKOS030526342, ZINC163914635, CS-5398, HY-19725, 2-[8-(1,3-Benzothiazol-2-Ylcarbamoyl)-3,4-Dihydroisoquinolin-2(1h)-Yl]-5-(3-{4-[3-(Dimethylamino)prop-1-Yn-1-Yl]-2-Fluorophenoxy}propyl)-1,3-Thiazole-4-Carboxylic Acid, 2-[8-[(2-Benzothiazolylamino)carbonyl]-3,4-dihydro-2(1H)-isoquinolinyl]-5-[3-[4-[3-(dimethylamino)-1-propyn-1-yl]-2-fluorophenoxy]propyl]-4-thiazolecarboxylic acid, 3CQ

Molecular Formula: C35H32FN5O4S2Molecular Weight: 669.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SOYCFODXNRVBTI-UHFFFAOYSA-N

1235034-55-5
A-1155463 HYDROCHLORIDE (0 suppliers)
A-1155905 (1 supplier)2228052-37-5
A-1165442 (4 suppliers)
Compound Structure IUPAC Name: 1-[(4~{R})-7-chloro-2,2-bis(fluoromethyl)-3,4-dihydrochromen-4-yl]-3-(3-methylisoquinolin-5-yl)urea | CAS Registry Number: 1221443-94-2
Synonyms: CHEMBL3326588, SCHEMBL2318632, BDBM50056425, CS-6948, HY-12428, 1-(3-Methylisoquinoline-5-yl)-3-[(R)-2,2-bis(fluoromethyl)-7-chloro-3,4-dihydro-2H-1-benzopyran-4beta-yl]urea

Molecular Formula: C22H20ClF2N3O2Molecular Weight: 431.868 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJJGAJAUECQWSZ-LJQANCHMSA-N

1221443-94-2
A-119637 (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 255713-47-4
Synonyms: CHEMBL268758, 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-phenyl-1H-thieno[3,2-e]pyrimidine-2,4-dione, A119637, GTPL490, SCHEMBL7837611, BDBM50099322, A 119637, Q27074052, 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione, 3-[2-[4-(2-Methoxyphenyl)piperazino]ethyl]-5-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-2,4-dione, 3-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Molecular Formula: C25H26N4O3SMolecular Weight: 462.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLVQBOYEHQRWHG-UHFFFAOYSA-N

255713-47-4
A-11pvp (0 suppliers)
A-1210477 (9 suppliers)
Compound Structure IUPAC Name: 7-[5-[[4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenoxy]methyl]-1,3-dimethylpyrazol-4-yl]-1-(2-morpholin-4-ylethyl)-3-(3-naphthalen-1-yloxypropyl)indole-2-carboxylic acid | CAS Registry Number: 1668553-26-1
Synonyms: AOB5551

Molecular Formula: C46H55N7O7SMolecular Weight: 850.036600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: XMVAWGSQPHFXKU-UHFFFAOYSA-N

1668553-26-1
A-1210477-piperazinyl (1 supplier)2351218-72-7
A-123189 (1 supplier)
Compound Structure IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-(3-methylphenyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 255713-53-2
Synonyms: CHEMBL13856, 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-(3-methylphenyl)-1H-thieno[3,2-e]pyrimidine-2,4-dione, GTPL491, SCHEMBL7834335, BDBM50099325, A123189, A 123189, Q27074053, 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-(3-methylphenyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione, 3-[2-[4-(2-Methoxyphenyl)piperazino]ethyl]-5-m-tolyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-2,4-dione, 3-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-5-m-tolyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Molecular Formula: C26H28N4O3SMolecular Weight: 476.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PANBMHHKBRMYAL-UHFFFAOYSA-N

255713-53-2
A-1248767 (1 supplier)2228052-38-6
A-1293102 (1 supplier)1565759-96-7
A-1293201 (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[(3S)-oxolan-3-yl]methylcarbamoyl]phenyl]-1,3-dihydroisoindole-2-carboxamide | CAS Registry Number: 1375557-33-7
Synonyms: N-[4-({[(3s)-Oxolan-3-Yl]methyl}carbamoyl)phenyl]-1,3-Dihydro-2h-Isoindole-2-Carboxamide, 7T7, SCHEMBL3700500, SCHEMBL6122972, CHEMBL3929298, BLZJCPAXCWJANZ-HNNXBMFYSA-N, BDBM217116, AKOS032954047, US9302989, 411, N-(4-{[(3S)-tetrahydrofuran-3-ylmethyl]carbamoyl}phenyl)-1,3-dihydro-2H-isoindole-2-carboxamide

Molecular Formula: C21H23N3O3Molecular Weight: 365.433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLZJCPAXCWJANZ-HNNXBMFYSA-N

1375557-33-7
A-130A (3 suppliers)
Compound Structure IUPAC Name: (E,2S,4R,8S)-8-[(2S,5R,6R,7R,9S)-2-[(2R,4S,5R,6R,9R)-2-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-4,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-2,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid | CAS Registry Number: 51257-84-2
Synonyms: Lenoremycin, Antibiotic A 130A, Antibiotic Ro 21 6150, (11(2R,5S,6R),12R)-10-Demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)dianemycin, Dianemycin, 10-demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-, (11R(2R,5S,6R),12R), AC1O5VQZ, 58399-44-3 (mono-hydrochloride salt), LS-59585, (E,2S,4R,8S)-8-[(3S,5R,6R,7R,9S)-3-[(1S,3R,5R,6R,9R)-3-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-1,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid

Molecular Formula: C47H78O13Molecular Weight: 851.114420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: LQFPDTISEHAMNQ-JRSQRZRGSA-N

51257-84-2
A-130B (3 suppliers)
Compound Structure IUPAC Name: (E,2R,4R,8S)-8-[(2S,5R,6R,7R,9S)-2-[(2R,4S,6R,9R)-2-[(2S,3S,4S,5S,6R)-6-hydroxy-6-(hydroxymethyl)-4-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,5-dimethyloxan-2-yl]-4,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-2,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid | CAS Registry Number: 73492-07-6
Synonyms: A 130B, Dianemycin, 10-demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-27-((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-, (11(2R,5S,6R),12R,27S(2R,5S,6R))-

Molecular Formula: C54H90O16Molecular Weight: 995.298 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: TWCLGORHWOSEAG-NENLJUPPSA-N

73492-07-6
A-130C (3 suppliers)
Compound Structure IUPAC Name: (E,2S,4R,8S)-8-[(2S,5R,6R,7R,9S)-2-[(2R,4S,6R,9R)-2-[(2S,3S,5S,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-4,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-2,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid | CAS Registry Number: 73522-76-6
Synonyms: A 130C, AC1O5ZT2, (E,2S,4R,8S)-8-[(3S,5R,6R,7R,9S)-3-[(1S,3R,6R,9R)-3-[(2S,3S,5S,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-1,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid, Dianemycin, 10-demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-, (11(2R,5S,6R),12R,28S)-

Molecular Formula: C47H78O13Molecular Weight: 851.114420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: LQFPDTISEHAMNQ-XCLCCWLOSA-N

73522-76-6
A-1331852 (7 suppliers)
Compound Structure IUPAC Name: 3-[1-(1-adamantylmethyl)-5-methylpyrazol-4-yl]-6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]pyridine-2-carboxylic acid | CAS Registry Number: 1430844-80-6
Synonyms: CHEMBL3793424, SCHEMBL14859048, EX-A1061, AKOS030573295, ZINC205644260, CS-5565, HY-19741

Molecular Formula: C38H38N6O3SMolecular Weight: 658.821 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QCQQONWEDCOTBV-UHFFFAOYSA-N

1430844-80-6
A-17 (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 505057-98-7
Synonyms: MLS000063101, 2-[[4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide, 2-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide, SMR000074243, 2-{[4-(2-furyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio}-N-(5-methyl-3-isoxazolyl)acetamide, 2-((4-(Furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide, starbld0044533, MLS000115188, cid_993259, CHEMBL1415517, BDBM48141, CHEBI:121060, HMS2162N22, HMS3311L09, STK338661, ZINC00646558, AKOS000557083, EU-0050581, AP-906/42285764, BRD-K51956656-001-10-2

Molecular Formula: C15H11F3N4O3SMolecular Weight: 384.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NALDCJLSQFALCV-UHFFFAOYSA-N

505057-98-7
A-176120 (1 supplier)
Compound Structure IUPAC Name: 5-[(2-ethoxyphenyl)methyl-[[3-(4-methylphenoxy)phenyl]methyl]carbamoyl]benzene-1,2,4-tricarboxylic acid | CAS Registry Number: 185049-54-1
Synonyms: UNII-29R55MDZ7H, AGN-PC-0MU7NU, 29R55MDZ7H, SCHEMBL9080794, 1,2,4-Benzenetricarboxylic acid, 5-((((2-ethoxyphenyl)methyl)((3-(4-methylphenoxy)phenyl)methyl)amino)carbonyl)-, 5-[(2-ethoxyphenyl)methyl-[[3-(4-methylphenoxy)phenyl]methyl]carbamoyl]benzene-1,2,4-tricarboxylic acid

Molecular Formula: C33H29NO9Molecular Weight: 583.584660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NHCMSBSXCWMLKE-UHFFFAOYSA-N

185049-54-1
A-176120 ammonium (1 supplier)
A-18-F-NH2 (6 suppliers)
Compound Structure Synonyms: A18Famide, A-18-Famide, A18Fa, Ala-gly-glu-gly-leu-ser-ser-pro-phe-trp-ser-leu-ala-ala-pro-gln-arg-phe-NH2, L-Phenylalaninamide, L-alanylglycyl-L-alpha-glutamylglycyl-L-leucyl-L-seryl-l-seryl-L-prolyl-L-phenylalanyl-L-tryptophyl-L-seryl-L-leucyl-L-alanyl-L-alanyl-L-prolyl-L-glutaminyl-L-arginyl-

Molecular Formula: C89H130N24O24Molecular Weight: 1920.130900 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 28

InChIKey: GNNFMZHECHAEGF-IHFUZBNMSA-N

99588-52-0
A-18-F-NH2; MORPHINE MODULATING NEUROPEPTIDE (0 suppliers)
A-18-F-NH2ï¼› MORPHINE MODULATING NEUROPEPTIDE (0 suppliers)
A-196 (2 suppliers)
A-196 (6 suppliers)
Compound Structure 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

1982372-88-2
A-2'-DEOXYGUANOSINE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,4S,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 19916-78-0
Synonyms: 2-Amino-9-((2R,4S,5S)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-purin-6(9H)-one, AC1LQTRI, ANW-68507, ZINC00404257, AKOS016007101, AK-78579, KB-228161, 2-amino-9-[(2R,4S,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YKBGVTZYEHREMT-HCWXCVPCSA-N

19916-78-0
a-2-Chloro Methyl Phenyl Acetic Acid (4 suppliers)
Compound Structure IUPAC Name: [2-(chloromethyl)phenyl] acetate | CAS Registry Number: 15068-08-3
Synonyms: 2-(Chloromethyl)phenyl acetate, ST51038471, [2-(chloromethyl)phenyl] Acetate, SureCN248688, AC1N8OV8, AC1Q1LA2, ACMC-1CA21, 477710_ALDRICH, CTK8C6148, ZINC02379655, AKOS015910657, A15249, I14-40753

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVARSKBWVMXPQO-UHFFFAOYSA-N

15068-08-3
A-205804 (11 suppliers)
Compound Structure 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

251992-66-2
A-25822 L (1 supplier)50687-02-1
A-278637 (1 supplier)
Compound Structure IUPAC Name: (9S)-9-(3-bromo-4-fluorophenyl)-1,1-dioxo-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one | CAS Registry Number: 227609-66-7
Synonyms: UNII-TM1S7YDA00, TM1S7YDA00, SCHEMBL4261651, CHEMBL3138607, (9S)-8-Oxo-9-(3-bromo-4-fluorophenyl)-2,3,4,5,6,7,8,9-octahydrothieno[3,2-b]quinoline 1,1-dioxide, Thieno(3,2-b)quinolin-8(4H)-one, 9-(3-bromo-4-fluorophenyl)-2,3,5,6,7,9-hexahydro-, 1,1-dioxide, (9S)-

Molecular Formula: C17H15BrFNO3SMolecular Weight: 412.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHVKVMMIMWOYFR-HNNXBMFYSA-N

227609-66-7
A-286501 (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3S,5R)-3-amino-5-(4-amino-5-bromopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol | CAS Registry Number: 483341-15-7
Synonyms: UNII-8G293B8TT7, 8G293B8TT7, 1,2-Cyclopentanediol, 3-amino-5-(4-amino-5-bromo-7H-pyrrolo(2,3-d)pyrimidin-7-yl)-, (1S,2R,3S,5R)-, Q27270367, (1S,2R,3S,5R)-3-amino-5-(4-amino-5-bromo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol, (1S,2R,3S,5R)-3-amino-5-(4-amino-5-bromopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol

Molecular Formula: C11H14BrN5O2Molecular Weight: 328.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FKFYQPGMXTXSTC-LWIVVEGESA-N

483341-15-7
A-286982 (7 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[3-nitro-4-(2-propan-2-ylphenyl)sulfanylphenyl]prop-2-en-1-one | CAS Registry Number: 280749-17-9
Synonyms: UNII-5I8WFS075A, SureCN12063498, CHEMBL19677, CHEBI:123222, DNC004145, 2-Propen-1-one, 1-(4-acetyl-1-piperazinyl)-3-(4-((2-(1-methylethyl)phenyl)thio)-3-nitrophenyl)-, 2-Propen-1-one, 1-(4-acetyl-1-piperazinyl)-3-(4-((2-(1-methylethyl)phenyl)thio)-3-nitrophenyl)-, (2E)-, Piperazine, 1-acetyl-4-((2E)-3-(4-((2-(1-methylethyl)phenyl)thio)-3-nitrophenyl)-1-oxo-2-propenyl)-

Molecular Formula: C24H27N3O4SMolecular Weight: 453.553880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HTGGAYLWTDOFDK-PKNBQFBNSA-N

280749-17-9
A-286982 (3 suppliers)341497-53-8
A-3 hydrochloride (8 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride | CAS Registry Number: 78957-85-4
Synonyms: A3, Hydrochloride, A3 hydrochloride, IN1547, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide hydrochloride, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide, HCl, A-3HYDROCHLORIDE, A1980_SIGMA, SCHEMBL3503907, CHEMBL1255867, CTK7E9088, OR0890T, MolPort-001-756-823, CCG-222331, LP01027, NCGC00094317-01, 3B3-053691, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulphonamide hydrochloride, N-(2-AMINOETHYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE, HYDROCHLORIDE

Molecular Formula: C12H14Cl2N2O2SMolecular Weight: 321.222760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VWAGIWCLJAQLAL-UHFFFAOYSA-N

78957-85-4
A-304121 (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]propan-1-one | CAS Registry Number: 360551-71-9
Synonyms: CHEMBL302196, A304121, A 304121, GTPL1258, SCHEMBL7244264, UNII-1039LG569Y, 1039LG569Y, LS-192498, (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]propan-1-one, 4-((3-(4-(2-Aminopropanoyl)-1-piperazinyl)propoxy)phenyl)cyclopropylmethanone, Piperazine, 1-((2R)-2-amino-1-oxopropyl)-4-(3-(4-(cyclopropylcarbonyl)phenoxy)propyl)-

Molecular Formula: C20H29N3O3Molecular Weight: 359.462560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPXVCGPCRXEDLT-OAHLLOKOSA-N

360551-71-9
A-315 (0 suppliers)
A-315456 (0 suppliers)
A-315675 (2 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R)-5-[(1R,2S)-1-acetamido-2-methoxy-2-methylpentyl]-4-[(Z)-prop-1-enyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 335679-69-1
Synonyms: AIDS114219, CHEBI:619288, AIDS-114219, CID6451053, A 315675, 5-((2S,1R)-1-(Acetylamino)-2-methoxy-2-methylpentyl)(4S,2R)-4-(prop-1-enyl)pyrrolidine-2-carboxylic acid, 5-[(1R,2S)-1-(acetylamino)-2-methoxy-2-methylpentyl]-4-[(1Z)-1-propenyl]-(4S,5R)-D-proline, 5-[(2S,1R)-1-(Acetylamino)-2-methoxy-2-methylpentyl](4S,2R)-4-(prop-1-enyl)pyrrolidine-2-carboxylic acid, D-Proline, 5-((1R,2S)-1-(acetylamino)-2-methoxy-2-methylpentyl)-4-(1Z)-1-propenyl-, (4S,5R)-, D-Proline, 5-[(1R,2S)-1-(acetylamino)-2-methoxy-2-methylpentyl]-4-(1Z)-1-propenyl-, (4S,5R)-

Molecular Formula: C17H30N2O4Molecular Weight: 326.431100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UUVKABIGWGMYCE-FLMGFEAJSA-N

335679-69-1
A-315  (0 suppliers)
A-317491 (9 suppliers)
Compound Structure IUPAC Name: 5-[(3-phenoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]benzene-1,2,4-tricarboxylic acid | CAS Registry Number: 475205-49-3
Synonyms: A317491, SureCN1160095, CHEMBL596234, CTK4J0070, AG-F-61740, CS-1250, NCGC00165956-01, HY-15568, LS-32232, KB-145980, A-317491|475205-49-3|A317491, 5-[N-(3-PHENOXYBENZYL)-N-[1,2,3,4-TETRAHYDRONAPHTHALEN-1(S)-YL]CARBAMOYL]BENZENE-1,2,4-TRICARBOXYLIC ACID

Molecular Formula: C33H27NO8Molecular Weight: 565.569380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VQGBOYBIENNKMI-LJAQVGFWSA-N

475205-49-3
A-317491 (SODIUM SALT HYDRATE) (0 suppliers)
A-317491 SODIUM (0 suppliers)
A-317491 SODIUM SALT HYDRATE (1 supplier)
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