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CHEMICAL products beginning with : A
251 to 300 of 53967 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-?methyl-?N-?propyl-?1,?3-?benzodioxole-?5-?ethanamine,? monohydrochloride (11 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-propylpropan-2-amine;hydrochloride | CAS Registry Number: 74341-77-8
Synonyms: alpha-Methyl-N-propyl-1,3-benzodioxole-5-ethanamine hydrochloride, 1,3-Benzodioxole-5-ethanamine, alpha-methyl-N-propyl-, hydrochloride, AC1MHUMF, CTK9A3712, LS-34718, 1-(1,3-benzodioxol-5-yl)-N-propylpropan-2-amine hydrochloride

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAXHXZWOUQTVQZ-UHFFFAOYSA-N

74341-77-8
a-?Methyl-3-pyrrolidinemethanol HCl (1 supplier)
Compound Structure IUPAC Name: 1-pyrrolidin-3-ylethanol;hydrochloride | CAS Registry Number: 1350475-50-1
Synonyms: AKOS027251457, 1-(Pyrrolidin-3-yl)ethanol hydrochloride, AK199778, AM806379, 1-PYRROLIDIN-3-YL-ETHANOL HYDROCHLORIDE

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UEOASEGGLYGWDR-UHFFFAOYSA-N

1350475-50-1
a-[(Boc-amino)methyl]-1-naphthalenepropanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 1076197-03-9
Synonyms: 4382AH, AKOS027326157, AK321259, (R,S)-Boc-3-amino-2-(naphthalen-1-ylmethyl)-propionic acid, 3-((tert-Butoxycarbonyl)amino)-2-(naphthalen-1-ylmethyl)propanoic acid

Molecular Formula: C19H23NO4Molecular Weight: 329.396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXQGOWCFXXGOLZ-UHFFFAOYSA-N

1076197-03-9
a-[(Boc-amino)methyl]-3,4-dimethoxy-benzenepropanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1076197-01-7
Synonyms: (R,S)-Boc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid, C17H25NO6, 4380AH, AKOS027326158, AK321260, 3-((tert-Butoxycarbonyl)amino)-2-(3,4-dimethoxybenzyl)propanoic acid

Molecular Formula: C17H25NO6Molecular Weight: 339.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UGEBZNZKJMHIFD-UHFFFAOYSA-N

1076197-01-7
a-[(Boc-amino]methyl]-cyclohexaneacetic acid (1 supplier)683218-87-3
a-[(Fmoc-amino)methyl]-2-naphthaleneacetic acid (1 supplier)
Compound Structure IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-naphthalen-2-ylpropanoic acid | CAS Registry Number: 1310680-30-8
Synonyms: MolPort-030-084-396, (R,S)-Fmoc-3-amino-2-(naphthalen-2-yl)-propionic acid

Molecular Formula: C28H23NO4Molecular Weight: 437.486520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVJNXALXMHWGMW-UHFFFAOYSA-N

1310680-30-8
a-[[(4-Methylbenzyl)benzylamino]methyl]-benzenemethanol (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl-[(4-methylphenyl)methyl]amino]-1-phenylethanol | CAS Registry Number: 1044572-39-5
Synonyms: ALB-H04001581, 2-[Benzyl(4-methylbenzyl)amino]-1-phenylethanol, 2-[benzyl(4-methylbenzyl)amino]-1-phenyl-1-ethanol

Molecular Formula: C23H25NOMolecular Weight: 331.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAIRCBXPJLYHGO-UHFFFAOYSA-N

1044572-39-5
a-[[2-(trifluoromethyl)phenoxy]methyl]-Benzeneethanamine (1 supplier)883549-40-4
A-[[FMOC]AMINO]-1-[ALLOC]-(AS)-4-PIPERIDINEPROPANOIC ACID (4 suppliers)313052-03-8
A-[2-(DIETHYLAMINO)PROPYL]-A-2-THIENYL]THIOPHENE-2-METHANOL (10 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-1,1-dithiophen-2-ylbutan-1-ol | CAS Registry Number: 94094-46-9
Synonyms: EINECS 302-147-9, (alpha-(2-(Diethylamino)propyl)-alpha-2-thienyl)thiophene-2-methanol

Molecular Formula: C16H23NOS2Molecular Weight: 309.489920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZJFEOLIAORPNT-UHFFFAOYSA-N

94094-46-9
a-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-2-methyl- Benzeneacetic acid methyl ester (1 supplier)1071011-47-6
A-1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE-D6,99 ATOM % D (5 suppliers)6194-41-4
A-1210477 (11 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-130A (7 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 (6 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 (6 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 (3 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-18-F-NH2 (18 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-196 (1 supplier)
A-2'-DEOXYGUANOSINE (26 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 (31 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-22700 (2 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N-cyclopropyl-4-(methylamino)benzamide | CAS Registry Number: 60439-52-3
Synonyms: 3,5-Dichloro-N-cyclopropyl-4-(methylamino)benzamide, Abbott-22700, A 22700, Benzamide, 3,5-dichloro-N-cyclopropyl-4-(methylamino)-, BENZAMIDE, N-CYCLOPROPYL-3,5-DICHLORO-4-(METHYLAMINO)-, AC1L29IO, AGN-PC-0JKT80, UNII-V0185B78ZY, V0185B78ZY, LS-26269

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.131780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYVJXCMEJLMKHX-UHFFFAOYSA-N

60439-52-3
A-278637 (1 supplier)227609-66-7
A-286982 (2 suppliers)341497-53-8
A-3 Hydrochloride (26 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-315 (1 supplier)
A-315456 (4 suppliers)
A-331440 DIHYDROCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 4-[4-[3-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]propoxy]phenyl]benzonitrile | CAS Registry Number: 392338-13-5
Synonyms: SureCN5216650, CHEMBL319000, CHEBI:271310, KB-74351, A 331440, A-331440

Molecular Formula: C22H27N3OMolecular Weight: 349.469280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXIPXWLVYIHFEP-OAQYLSRUSA-N

392338-13-5
A-366 (6 suppliers)
Compound Structure IUPAC Name: 5'-methoxy-6'-(3-pyrrolidin-1-ylpropoxy)spiro[cyclobutane-1,3'-indole]-2'-amine | CAS Registry Number: 1527503-11-2
Synonyms: CHEMBL3109630, A 366, GTPL8238, MolPort-035-765-962, AKOS024458525, 5'-Methoxy-6'-[3-(1-pyrrolidinyl)propoxy]spiro[cyclobutane-1,3'-[3H]indol]-2'-amine, 5'-methoxy-6'-[3-(pyrrolidin-1-yl)propoxy]spiro[cyclobutane-1,3'-indole]-2'-amine

Molecular Formula: C19H27N3O2Molecular Weight: 329.436580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKCDJTRMYWSXMC-UHFFFAOYSA-N

1527503-11-2
A-4,5-DIBENZOYL-2-CYANO-D-DEOXYRIBRATE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5S)-3-benzoyloxy-5-cyanooxolan-2-yl]methyl benzoate | CAS Registry Number: 226232-74-2
Synonyms: ((2R,3S,5S)-3-(Benzoyloxy)-5-cyanotetrahydrofuran-2-yl)methyl benzoate, 127676-66-8, AK162657, C20H17NO5, ZINC38244238, AKOS024464421, a-4,5-dibenzoyl-2-cyano-D-deoxyribrate, AX8294727, FT-0697514, Z5772

Molecular Formula: C20H17NO5Molecular Weight: 351.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SNYLJLLCAXQRJF-OKZBNKHCSA-N

226232-74-2
A-412997 (6 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)-2-(4-phenylpiperidin-1-yl)acetamide | CAS Registry Number: 630118-64-8
Synonyms: 1-Piperidineacetamide, N-(3-methylphenyl)-4-phenyl-, AGN-PC-00SX9X, SureCN4006168, CHEMBL216393, CTK2B0092, CHEBI:464643

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMEYWYCGMCZGRN-UHFFFAOYSA-N

630118-64-8
A-443654 (13 suppliers)
Compound Structure IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine | CAS Registry Number: 552325-16-3
Synonyms: (2s)-1-(1h-Indol-3-Yl)-3-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}propan-2-Amine, L20, SureCN570604, SureCN2738467, MLS002232275, A 443654, CHEMBL379300, DNC006711, CS-0405, DB08073, NCGC00347278-01, HY-10425, KB-74369, SMR001307829, A443654, A-4436554, A-443654;A-4436554, A-443654|552325-16-3|A443654, (S)-1-(5-(3-Methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-(1H-indol-3-yl)propan-2-amine, 5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-3-methyl-1H-indazole

Molecular Formula: C24H23N5OMolecular Weight: 397.472320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YWTBGJGMTBHQTM-IBGZPJMESA-N

552325-16-3
A-53930B (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxyoxan-2-yl]methyl carbamate | CAS Registry Number: 182697-76-3
Synonyms: 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((6-O-(aminocarbonyl)-2-deoxy-2-(((3S,10S,17S,24S,31S)-3,10,17,24,31,34-hexamino-1,8,15,22,29-pentaoxo-7,14,21,28-tetraazatetratriacont-1-yl)amino)-beta-D-gulopyranosyl)amino)-7-hydroxy-, (3aS,7R,7aS)-, A 53930b, AC1MIOZS, LS-80387, [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxyoxan-2-yl]methyl carbamate

Molecular Formula: C43H82N16O12Molecular Weight: 1015.211180 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 19

InChIKey: IJDNLUQURNFBKI-PTESPJIQSA-N

182697-76-3
A-54556A (1 supplier)
Compound Structure Synonyms: A54556A

Molecular Formula: C38H50N6O8Molecular Weight: 718.852 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZGRSXMWWGUOTAO-UHFFFAOYSA-N

95398-45-1
A-54556B (1 supplier)1629166-56-8
A-582941 10MG (7 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-2-methyl-5-(6-phenylpyridazin-3-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole | CAS Registry Number: 848591-90-2
Synonyms: CHEMBL526281, UNII-2MUW0L49BN, 2MUW0L49BN, SCHEMBL14479461, GTMRUYCIJSNXGB-GASCZTMLSA-N, MolPort-023-277-152, AKOS024458103, AJ-95074, a-582491, KB-270508, cis-2-methyl-5-(6-phenylpyridazin-3-yl)perhydropyrrolo[3,4-c]pyrrole

Molecular Formula: C17H20N4Molecular Weight: 280.367500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTMRUYCIJSNXGB-GASCZTMLSA-N

848591-90-2
a-5mp (2 suppliers)
Compound Structure IUPAC Name: 3-[3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]propanenitrile | CAS Registry Number: 75433-27-1
Synonyms: 3-(2-Cyanoethyl)thymidine, AG-G-86447, 72718-33-3, AC1L2Q3H, AC1Q69AD, SureCN2056784, Thymidine, 3-(2-cyanoethyl)-, CTK5D6696, AR-1E6213, Thymidine,3-(2-cyanoethyl)- (9CI), 3-[3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]propanenitrile

Molecular Formula: C13H17N3O5Molecular Weight: 295.291180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JQUAFYUNOCCDRA-HBNTYKKESA-N

75433-27-1
A-61603 hydrate (3 suppliers)
A-674563 (38 suppliers)
Compound Structure IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine | CAS Registry Number: 552325-73-2
Synonyms: A674563, (2s)-1-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}-3-Phenylpropan-2-Amine, SureCN2191602, cc-293, CHEMBL379218, MolPort-021-804-899, BCP9000207, CS-0486, DB08568, QC-7249, NCGC00263147-01, HY-13254, X7452, A 674563, 5-{5-[(2S)-2-amino-3-phenylpropoxy]pyridin-3-yl}-3-methyl-1H-indazole, A-674563;552325-73-2, A-674563|552325-73-2|A674563, (S)-1-(5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-phenylpropan-2-amine, SS3

Molecular Formula: C22H22N4OMolecular Weight: 358.436280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPNUQXPIQBZCMR-IBGZPJMESA-N

552325-73-2
A-71623; N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-TRYPTOPHYL-N6-[[(2-METHYLPHENYL)AMINO]CARBONYL]-L-LYSYL-L-A-ASPARTYL-NA-METHY L-L-PHENYLALANINAMIDE (14 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-6-[(2-methylphenyl)carbamoylamino]hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 130408-77-4
Synonyms: CHEBI:264065, PDSP1_000879, CID121964, PDSP2_000865, A-71623, A71623, A 71623, Boc-trp-lys(epsilon-N-2-methylphenylaminocarbonyl)-asp-(N-methyl)-phe-NH2, (S)-3-[(S)-2-[(S)-2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-(3-o-tolyl-ureido)-hexanoylamino]-N-((S)-1-carbamoyl-2-phenyl-ethyl)-N-methyl-succinamic acid, (S)-3-[(S)-2-[2-((S)-tert-Butoxycarbonylamino)-3-(1H-indol-3-yl)-propionylamino]-6-(3-o-tolyl-ureido)-hexanoylamino]-N-((S)-1-carbamoyl-2-phenyl-ethyl)-N-methyl-succinamic acid, 3-{1-[1-aminobutyl oxycarbonylamino-2-(1H-3-indolyl)ethylcarboxamido]-5-formamido-ortho-methyl phenylaminopentylcarboxamido}-3-[1-carbamoyl-2-phenylethyl(methyl)carbamoyl]propanoic acid, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-L-tryptophyl-N6-(((2-methylphenyl)amino)carbonyl)-L-lysyl-L-alpha-aspartyl-Nalpha-methyl-

Molecular Formula: C44H56N8O9Molecular Weight: 840.963640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: KNHCBYMGWWTGSO-ZYADHFCISA-N

130408-77-4
A-77636 (3 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol | CAS Registry Number: 778546-51-3
Synonyms: CHEBI:64080, NCGC00015025-01, Tocris-1701, Lopac-A-255, AC1O7FZG, Biomol-NT_000065, SureCN1081313, Lopac0_000129, BPBio1_001355, CHEMBL291143, CHEBI:159721, CCG-204224, NCGC00025265-01, NCGC00025265-02, NCGC00025265-03, NCGC00025265-04, SR-01000778309, SR-01000778309-2, BRD-K24396733-001-01-1, (1R,3S)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QLJOSZATCBCBDR-DFKUFRTHSA-N

778546-51-3
A-796?260 (32 suppliers)
Compound Structure IUPAC Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 895155-26-7
Synonyms: A-796260, (1-(2-morpholinoethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, AGN-PC-00C3BZ, SureCN2076954, Morpholino-ethyl analogue, 32, CHEMBL262865, CTK8B4187, ANW-44204, DNC008329, AKOS015999103, [1-(2-morpholin-4-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone, AK-88828, BD228482, X5014, A796260, A 796260, A-796,260, (1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone, [1-(2-Morpholin-4-ylethyl)-1H-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCFHOMLAFTWDFM-UHFFFAOYSA-N

895155-26-7
A-796260 DEGRADANT (1 supplier)1616469-10-3
A-803467 (7 suppliers)944261-74-9
A-826 (10 suppliers)
Compound Structure IUPAC Name: sodium;(Z)-4-(2-benzhydrylidenehydrazinyl)-4-oxobut-2-enoate | CAS Registry Number: 160282-28-0
Synonyms: Sodium salt of maleic acid diphenylmethylene hydrazide, 2-Butenedioic acid (Z)-, mono((diphenylmethylene)hydrazide), monosodium salt, LS-47016

Molecular Formula: C17H13N2NaO3Molecular Weight: 316.286489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXFJJWXROBWINA-AFEZEDKISA-M

160282-28-0
A-82846C (5 suppliers)
Compound Structure Synonyms: eremomycin, A 82846A, Orienticin C, 110865-90-2, AC1L3U1G, Bio-0300, CHEMBL411769, AKOS015969708, LS-64283

Molecular Formula: C73H89ClN10O26Molecular Weight: 1557.992160 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: UECIPBUIMXSXEI-BNSVOVDNSA-N

112848-47-2
A-83-01; 3-(6-METHYL-PYRIDIN-2-YL)-N-PHENYL-4-(4-QUINOLINYL)-1H-PYRAZOLE-1-CARBOTHIOAMIDE (31 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide | CAS Registry Number: 909910-43-6
Synonyms: ALK5 Inhibitor IV, A-83-01, A 83-01, Transforming Growth Factor-beta Type I Receptor Kinase Inhibitor IV, 3-(6-Methylpyridin-2-yl)-4-(4-quinolyl)-1-phenylthiocarbamoyl-1H-pyrazole, cc-656, A5480_SIGMA, CHEMBL1170377, CTK8E7450, CS-1437, RL05717, NCGC00165721-01, NCGC00165721-02, 3-(6-Methylpyridin-2-yl)-1-phenylthiocarbamoyl-4-quinolin-4-ylpyrazole, A 83-01|909910-43-6|A-83-01, 1H-Pyrazole-1-carbothioamide,3-(6-methyl-2-pyridinyl)-N-phenyl-4-(4-quinolinyl)-, 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-yl-1H-pyrazole-1-carbothioamide

Molecular Formula: C25H19N5SMolecular Weight: 421.516860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIJMSZGHKQPPJS-UHFFFAOYSA-N

909910-43-6
A-83-019AB142092 (1 supplier)
A-837093 (5 suppliers)847442-84-6
A-847227 (1 supplier)912964-01-3
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