K-11777,K-252A Suppliers & Manufacturers

CHEMICAL products beginning with : K

51 to 100 of 2693 results Page:

1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

K-11777 (3 suppliers)

IUPAC Name: N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpiperazine-1-carboxamide | CAS Registry Number: 233277-99-1
Synonyms: K-777, UNII-320A4L58IZ, APC-3316, CRA-3316, K777, CHEMBL91704, 4-methyl-N-((S)-1-oxo-3-phenyl-1-((S,E)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-ylamino)propan-2-yl)piperazine-1-carboxamide hydrochloride, APC 3316, 4-[(S)-1-((E)-(S)-3-benzenesulfonyl-1-phenethyl-allylcarbamoyl)-2-phenyl-ethylcarbamoyl]-1-methyl-piperazin-1-ium, K 777, D08TMM, K 11777, 320A4L58IZ, BDBM50229129, 1-Piperazinecarboxamide, 4-methyl-N-((1S)-2-oxo-2-(((1S)-1-(2-phenylethyl)-3-(phenylsulfonyl)-2-propen-1-yl)amino)-1-(phenylmethyl)ethyl)-, 1-Piperazinecarboxamide, 4-methyl-N-((1S)-2-oxo-2-(((1S)-1-(2-phenylethyl)-3-(phenylsulfonyl)-2-propenyl)amino)-1-(phenylmethyl)ethyl)-, 502960-90-9, 4-methyl-N-((S)-1-oxo-3-phenyl-1-((S)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-ylamino)propan-2-yl)piperazine-1-carboxamide, 4-methyl-N-((S)-1-oxo-3-phenyl-1-((S,E)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-ylamino)propan-2-yl)piperazine-1-carboxamide, 4-Methyl-piperazine-1-carboxylic acid [(S)-1-((E)-(S)-3-benzenesulfonyl-1-phenethyl-allylcarbamoyl)-2-phenyl-ethyl]-amide

Molecular Formula:	C₃₂H₃₈N₄O₄S	Molecular Weight:	574.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RHJLQMVZXQKJKB-FPHSVDBKSA-N

233277-99-1

K-252A (9 suppliers)

Synonyms: Antibiotic K 252a, k-252a, CID3813, K 252, NCGC00162459-01, LS-86942

Molecular Formula:	C₂₇H₂₁N₃O₅	Molecular Weight:	467.472740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KOZFSFOOLUUIGY-UHFFFAOYSA-N

97161-97-2

K-252B (11 suppliers)

Synonyms: K-252b solution, CTK3I7353, FT-0627562, 9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylicacid, 2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-, (9S,10R,12R)-

Molecular Formula:	C₂₆H₁₉N₃O₅	Molecular Weight:	453.446160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AMSOPBXQXSAAAC-PLZPTFKGSA-N

99570-78-2

K-252C; 6,7,12,13-TETRAHYDRO-5H-INDOLO[2,3-A]PYRROLO[3,4-C]CARBA ZOL-5-ONE (14 suppliers)

Synonyms: K-252c, Staurosporine aglycone, staurosporinone, 6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one, 5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one, 6,7,12,13-tetrahydro-, AmbotzLS-1085, AC1L1GRZ, CBiol_002017, CHEMBL16958, S3939_SIGMA, K252c; Staurosporine Aglycone, SCHEMBL5440281, CTK7H6321, MEXUTNIFSHFQRG-UHFFFAOYSA-N, MolPort-008-268-186, Bio1_000303, Bio1_000792, Bio1_001281, HMS3261B05, K252C

Molecular Formula:	C₂₀H₁₃N₃O	Molecular Weight:	311.336720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: MEXUTNIFSHFQRG-UHFFFAOYSA-N

85753-43-1

K-3030 (1 supplier)

38473-70-0

K-41 (A-32877) (1 supplier)

IUPAC Name: (4-bromo-2,5-dichlorophenoxy)-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2720-19-6
Synonyms: K 41 (pesticide), CELA K-41, O-(4-Bromo-2,5-dichlorophenyl) O-methyl ethylphosphonothioate, ENT 27,374, NSC 404610, BRN 1884127, K 41, AI3-27374, O-(4-Bromo-3,6-dichlorophenyl)-O-methyl ethylphosphonothionate, Phenol 4-bromo-2,5-dichlorophenyl-, O-ester with O-methyl ethylphosphonothioate, Phenol, 4-bromo-2,5-dichloro-, O-ester with O-methyl ethylphosphonothioate, Phosphonothioic acid, ethyl-, O-(4-bromo-2,5-dichlorophenyl) O-methyl ester, AC1L2PUM, AC1Q3MPJ, ACM2720196, LS-107056, (4-bromo-2,5-dichlorophenoxy)-ethyl-methoxy-sulfanylidene-, UNII-896G7V6T04 component TWNWPCMKTMUIBD-HNNXBMFYSA-N, O-(4-Bromo-3,6-dichlorophenyl) O-methyl ethylphosphonothionate

Molecular Formula:	C₉H₁₀BrCl₂O₂PS	Molecular Weight:	364.015 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWNWPCMKTMUIBD-UHFFFAOYSA-N

2720-19-6

K-7174 (7 suppliers)

IUPAC Name: 1,4-bis[(E)-5-(3,4,5-trimethoxyphenyl)pent-4-enyl]-1,4-diazepane | CAS Registry Number: 191089-59-5
Synonyms: UNII-36376CA57N, SureCN5692742, 36376CA57N, 1H-1,4-Diazepine, hexahydro-1,4-bis((4E)-5-(3,4,5-trimethoxyphenyl)-4-penten-1-yl)-, 1H-1,4-Diazepine, hexahydro-1,4-bis((4E)-5-(3,4,5-trimethoxyphenyl)-4-pentenyl)-, 1H-1,4-Diazepine, hexahydro-1,4-bis(5-(3,4,5-trimethoxyphenyl)-4-pentenyl)-, (E,E)-

Molecular Formula:	C₃₃H₄₈N₂O₆	Molecular Weight:	568.744020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JXXCDAKRSXICGM-AOEKMSOUSA-N

191089-59-5

K-7174 dihydrochloride (9 suppliers)

IUPAC Name: 1,4-bis[(E)-5-(3,4,5-trimethoxyphenyl)pent-4-enyl]-1,4-diazepane;dihydrochloride | CAS Registry Number: 191089-60-8
Synonyms: K-7174 (dihydrochloride), SCHEMBL5690958, HY-12743A, AKOS026674119, CS-3935, AK198946, B5898

Molecular Formula:	C₃₃H₅₀Cl₂N₂O₆	Molecular Weight:	641.671 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JKAQFPBRMVEHBD-CHBZAFCASA-N

191089-60-8

K-756 (3 suppliers)

IUPAC Name: 3-[[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]methyl]-1,4-dihydroquinazolin-2-one | CAS Registry Number: 130017-40-2
Synonyms: CHEMBL4285233, 3-[[1-(6,7-Dimethoxyquinazolin-4-Yl)piperidin-4-Yl]methyl]-1,4-Dihydroquinazolin-2-One, 3-[1-(6,7-Dimethoxy-quinazolin-4-yl)-piperidin-4-ylmethyl]-3,4-dihydro-1H-quinazolin-2-one, SCHEMBL16447579, BDBM50468269, HY-U00422, CS-0035125, K-756, >=98% (HPLC), Q27461865, 3-[1-(6,7-Dimethoxy-4-quinazolinyl)-4-piperidinylmethyl]-3,4-dihydroquinazolin-2(1H)-one, 3-{[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]methyl}-3,4-dihydroquinazolin-2(1H)-one

Molecular Formula:	C₂₄H₂₇N₅O₃	Molecular Weight:	433.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GWXCGEJJQFHPPA-UHFFFAOYSA-N

130017-40-2

K-80003 (1 supplier)

IUPAC Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-propan-2-ylphenyl)methylidene]inden-1-yl]acetic acid | CAS Registry Number: 1292821-90-9
Synonyms: UNII-4S7931G4PP, CHEMBL2337793, CHEBI:59660, 4S7931G4PP, TX-803, [5-fluoro-1-(4-isopropylbenzylidene)-2-methylinden-3-yl]acetic acid, [(1Z)-5-fluoro-1-(4-isopropylbenzylidene)-2-methyl-1H-inden-3-yl]acetic acid, [(1z)-5-Fluoro-2-Methyl-1-{[4-(Propan-2-Yl)phenyl]methylidene}-1h-Inden-3-Yl]acetic Acid, 2-[(3Z)-6-fluoro-2-methyl-3-[(4-propan-2-ylphenyl)methylidene]inden-1-yl]acetic acid, SCHEMBL2593408, GTPL10347, BDBM50430574, HY-U00458, CS-0039348, Q27126837, 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-((4-(1-methylethyl)phenyl)methylene)-, (1Z)-, 7A4

Molecular Formula:	C₂₂H₂₁FO₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCXBVGNDRYQVJO-GRSHGNNSSA-N

1292821-90-9

K-8012 (0 suppliers)

1346513-17-4

K-975 (1 supplier)

IUPAC Name: N-[3-(4-chlorophenoxy)-4-methylphenyl]prop-2-enamide | CAS Registry Number: 2563855-03-6
Synonyms: N-[3-(4-Chlorophenoxy)-4-methylphenyl]acrylamide, SCHEMBL22732033, EX-A5112, SY291800, HY-138565, CS-0158891, E86363

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPXAHQSIROUBPH-UHFFFAOYSA-N

2563855-03-6

K-A 154 (0 suppliers)

59476-64-1

K-Acid (3 suppliers)

25-03-6

k-Carrageenan (1 supplier)

1114-20-8

k-Carrageenan, calcium salt (9CI) (0 suppliers)

62362-81-6

k-Casein (cattle clone pKR76protein moiety reduced) (9CI) (0 suppliers)

115682-05-8

K-CONOTOXIN P VIIA (1 supplier)

196605-79-5

K-D-L-Asparatate (0 suppliers)

K-Flex UD 320-100 (0 suppliers)

133248-70-1

K-G-D-S (0 suppliers)

K-Gelatin (2 suppliers)

K-I (accelerator) (0 suppliers)

6014-93-3

K-MAP (0 suppliers)

81897-28-1

K-OTHRINE (3 suppliers)

IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 62229-77-0
Synonyms: deltamethrin, Decamethrin, Decamethrine, Deltamethrine, Esbecythrin, Crackdown, Deltacide, Deltagran, Stricker, Suspend, Butoss, Cislin, Zodiac, Zorcis, Butox, Decis, DeltaGard, New Musigie, Deltametryna, Butoflin

Molecular Formula:	C₂₂H₁₉Br₂NO₃	Molecular Weight:	505.199160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWZREIFADZCYQD-NSHGMRRFSA-N

62229-77-0

K-OXYMA (6 suppliers)

IUPAC Name: potassium;ethyl 2-cyano-2-oxidoiminoacetate | CAS Registry Number: 158014-03-0
Synonyms: 2-Cyano-2-(hydroxyimino)acetic acid ethyl ester, potassium salt

Molecular Formula:	C₅H₅KN₂O₃	Molecular Weight:	180.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZFBMUWGNRJITLS-UHFFFAOYSA-M

158014-03-0

K-R-Q-H-P-G (1 supplier)

K-RALATM POTASSIUM R-LIPOATE (1 supplier)

344904-53-6

K-Ras G12C-IN-1 (4 suppliers)

IUPAC Name: 1-[4-[2-[4-chloro-5-(2-chlorophenyl)-2-methoxyanilino]acetyl]piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 1629265-17-3
Synonyms: SCHEMBL16102800, AKOS030526624, ZINC222768820, CS-3532, HY-18604, B4852

Molecular Formula:	C₂₂H₂₃Cl₂N₃O₃	Molecular Weight:	448.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJWLFLPGQCYBSE-UHFFFAOYSA-N

1629265-17-3

K-Ras G12C-IN-2 (4 suppliers)

IUPAC Name: 1-[3-[4-[2-(4-chloro-5-cyclopropyl-2-hydroxyanilino)acetyl]piperazin-1-yl]azetidin-1-yl]prop-2-en-1-one | CAS Registry Number: 1629267-75-9
Synonyms: SCHEMBL16117862, AKOS030526625, ZINC219212838, CS-3533, HY-18605

Molecular Formula:	C₂₁H₂₇ClN₄O₃	Molecular Weight:	418.922 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LTHUJAPYGTUVMD-UHFFFAOYSA-N

1629267-75-9

K-Ras G12C-IN-3 (4 suppliers)

IUPAC Name: 1-[4-[4-chloro-5-(2,5-dichlorophenyl)-2-methoxybenzoyl]piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 1629268-19-4
Synonyms: SCHEMBL16117883, AKOS030526626, ZINC253387934, CS-3534, HY-18606, B4854

Molecular Formula:	C₂₁H₁₉Cl₃N₂O₃	Molecular Weight:	453.744 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPBHAPLCWWQJAK-UHFFFAOYSA-N

1629268-19-4

K-Ras G12C-IN-4 (1 supplier)

2376328-55-9

K-Ras ligand-Linker Conjugate 3 (2 suppliers)

IUPAC Name: tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S,4R)-1-methyl-4-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]pyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate | CAS Registry Number: 2378261-87-9
Synonyms: HY-130707, CS-0111859, tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S,4R)-1-methyl-4-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]pyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate

Molecular Formula:	C₄₉H₆₅N₇O₁₀S	Molecular Weight:	944.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: JMQQKTJAQKSXBU-XUTHUYCTSA-N

2378261-87-9

K-Ras ligand-Linker Conjugate 4 (1 supplier)

IUPAC Name: benzyl (2S)-2-(cyanomethyl)-4-[2-[[(2S,4R)-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate | CAS Registry Number: 2378261-83-5
Synonyms: HY-130822, CS-0114264, benzyl (2S)-2-(cyanomethyl)-4-[2-[[(2S,4R)-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate

Molecular Formula:	C₃₅H₅₁N₇O₈	Molecular Weight:	697.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: GUKYSZDGLMYSDL-OIFRRMEBSA-N

2378261-83-5

K-Ras ligand-Linker Conjugate 5 (1 supplier)

IUPAC Name: tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S,4R)-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate | CAS Registry Number: 2378261-85-7
Synonyms: SCHEMBL21472646, HY-130823, CS-0114265, tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S,4R)-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate

Molecular Formula:	C₄₂H₅₉N₇O₈	Molecular Weight:	790.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: YWJHMWJHKMFQGA-DHWXLLNHSA-N

2378261-85-7

K-Ras ligand-Linker Conjugate 6 (1 supplier)

IUPAC Name: tert-butyl (2S)-4-[2-[[(2S,4R)-4-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylate | CAS Registry Number: 2378261-89-1
Synonyms: HY-130991, CS-0119840, tert-butyl (2S)-4-[2-[[(2S,4R)-4-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylate

Molecular Formula:	C₄₂H₆₀N₈O₇	Molecular Weight:	789.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: BESPBPQQMBNUCA-DHWXLLNHSA-N

2378261-89-1

k-ras(g12c) inhibitor 6 (3 suppliers)

K-RAS(G12C) INHIBITOR 9 10MG (10 suppliers)

IUPAC Name: N-[1-[2-(4-chloro-5-iodo-2-methoxyanilino)acetyl]piperidin-4-yl]ethenesulfonamide | CAS Registry Number: 1469337-91-4
Synonyms: K-Ras(G12C), K-Ras(G12C) inhibitor 9, GTPL8022, SCHEMBL15337776, MolPort-035-789-686, S7332,1469337-91-4, N-(1-{2-[(4-chloro-5-iodo-2-methoxyphenyl)amino]acetyl}piperidin-4-yl)ethene-1-sulfonamide

Molecular Formula:	C₁₆H₂₁ClIN₃O₄S	Molecular Weight:	513.778110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZGUSBCDCZNBNQT-UHFFFAOYSA-N

1469337-91-4

K-Ras-IN-1 (6 suppliers)

IUPAC Name: (6E)-6-[pyrrolidin-1-yl(sulfanyl)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 84783-01-7
Synonyms: AC1NU05H, o-hydroxythiobenzopyrrolidide, EX-A1125, AKOS000352968, CS-4934, HY-18674, (6E)-6-[pyrrolidin-1-yl(sulfanyl)methylidene]cyclohexa-2,4-dien-1-one, 0QW

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFGVNJUFVLRXDR-PKNBQFBNSA-N

84783-01-7

k-ras?g12c?inhibitor6 (8 suppliers)

IUPAC Name: 1-[4-[2-(4-chloro-2-hydroxy-5-iodoanilino)acetyl]piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 1469337-95-8
Synonyms: K-Ras(G12C) inhibitor 12, SCHEMBL15337917, MolPort-035-687-474, AKOS024258726, AK151958, AJ-138489, S7331,1469337-95-8, 1-(4-(2-((4-Chloro-2-hydroxy-5-iodophenyl)amino)acetyl)piperazin-1-yl)prop-2-en-1-one

Molecular Formula:	C₁₅H₁₇ClIN₃O₃	Molecular Weight:	449.671250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFIFBWVNHLXJFY-UHFFFAOYSA-N

1469337-95-8

K-Sol (0 suppliers)

103334-01-6

K-Strophanthin (4 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5R,6R)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 560-53-2
Synonyms: k-Strophanthin-beta, STROPHANTHIN, beta-k-Strophanthin, UNII-K935S3T1OE, K935S3T1OE, CHEBI:80753, NSC 4320, EINECS 209-210-9, Strophanthidin-glucocymarosid [German], BRN 0076510, beta-Strophanthobioside, strophanthidin-3, (3beta,5beta)-3-((2,6-Dideoxy-4-O-beta-D -glucopyranosyl-3-O-methyl-beta-D -ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxocard-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-4-O-beta-D-glucopyranosyl-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, Strophanthidin-glucocymarosid, NSC-4320, 11005-63-3, CHEMBL540506, SCHEMBL6940151, 6962AF, C36H54O14

Molecular Formula:	C₃₆H₅₄O₁₄	Molecular Weight:	710.814 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FHIREUBIEIPPMC-SADZTDHOSA-N

560-53-2

K-STROPHANTHOSIDE (6 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2R,4S,5R,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 33279-57-1
Synonyms: k-Strophanthoside, Strophanthidin 3-diglucosylcymarose, CID441872, C08881

Molecular Formula:	C₄₂H₆₄O₁₉	Molecular Weight:	872.946160 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	19

InChIKey: CTNPHHZPAJYPFO-QFLJTSPFSA-N

33279-57-1

K-TAR-NITRO (1 supplier)

68336-80-1

K.Acid (European) (4-Amino 5-Hydroxynapthalene 1,7 DSA) (19 suppliers)

IUPAC Name: 4-amino-5-hydroxynaphthalene-1,7-disulfonic acid | CAS Registry Number: 130-23-4
Synonyms: K acid, NSC7110, AIDS218249, AIDS-218249, CID67224, EINECS 204-982-3, AI3-50014, 1,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, 4-Amino-5-hydroxynaphthalene-1,7-disulphonic acid, l,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-

Molecular Formula:	C₁₀H₉NO₇S₂	Molecular Weight:	319.310960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZUQOBHTUMCEQBG-UHFFFAOYSA-N

130-23-4

K0-3M (0 suppliers)

12661-63-1

K00135 (0 suppliers)

IUPAC Name: 1-[3-[6-(cyclopropylmethylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone | CAS Registry Number: 869650-21-5
Synonyms: IMIDAZOPYRIDAZIN 1, CHEMBL200528, 1-[3-[6-(cyclopropylmethylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone, 1-(3-{6-[(CYCLOPROPYLMETHYL)AMINO]IMIDAZO[1,2-B]PYRIDAZIN-3-YL}PHENYL)ETHANONE, 1-(3-(6-(cyclopropylmethylamino)imidazo[1,2-b]pyridazin-3-yl)phenyl)ethanone, 2c3i, Imidazol[1,2-b]pyridazine 1, SCHEMBL2950857, BDBM11835, DB04715, Cancer Res 676916 Compound K00135, SR-01000383555, SR-01000383555-1, Q27095456, 1-(3-{6-[(cyclopropylmethyl)amino]imidazo[1,2-a]pyridazin-3-yl}phenyl)ethan-1-one, 1-[3-[6-[(Cyclopropylmethyl)amino]imidazo[1,2-b]pyridazin-3-yl]phenyl]-ethanone

Molecular Formula:	C₁₈H₁₈N₄O	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVUBNTNWKIPCPS-UHFFFAOYSA-N

869650-21-5

K00546 (2 suppliers)

IUPAC Name: 5-amino-N-(2,6-difluorophenyl)-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carbothioamide | CAS Registry Number: 443798-47-8
Synonyms: Cdk1/2 Inhibitor III, 443798-55-8, Cdk1/2InhibitorIII, 5-amino-N-(2,6-difluorophenyl)-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carbothioamide, LFR1253W75, K-00546, 5-Amino-3-((4-(aminosulfonyl)phenyl)amino)-N-(2,6-difluorophenyl)-1H-1,2,4-triazole-1-carbothioamide, 5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}-N-(2,6-DIFLUOROPHENYL)-1H-1,2,4-TRIAZOLE-1-CARBOTHIOAMIDE, 5-amino-N-(2,6-difluorophenyl)-3-[(4-sulfamoylphenyl)amino]-1H-1,2,4-triazole-1-carbothioamide, 1H-1,2,4-Triazole-1-carbothioamide, 5-amino-3-((4-(aminosulfonyl)phenyl)amino)-N-(2,6-difluorophenyl)-, 5-Amino-3-((4(aminosulfonyl)phenyl)amino)-N-(2,6-difluorophenyl)-1H-1,2,4-triazole-1-carbothioamide, CDK 1/2 INHIBITOR, 2wu6, UNII-LFR1253W75, BDBM6878, CHEMBL261720, GTPL5946, SCHEMBL1394721, DTXSID60416209, HMS3229C16

Molecular Formula:	C₁₅H₁₃F₂N₇O₂S₂	Molecular Weight:	425.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ARIOBGGRZJITQX-UHFFFAOYSA-N

443798-47-8

K02288 (14 suppliers)

IUPAC Name: 3-[6-amino-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenol | CAS Registry Number: 1431985-92-0
Synonyms: K 02288, 3-[6-Amino-5-(3,4,5-Trimethoxyphenyl)pyridin-3-Yl]phenol, AGN-PC-07MHO1, K02288a, FD5034, IN2144, A3F

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CJLMANFTWLNAKC-UHFFFAOYSA-N

1431985-92-0

K1(1270) (0 suppliers)

37325-42-1

51 to 100 of 2693 results Page:

1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20