K-111,K-1115A Suppliers & Manufacturers

CHEMICAL products beginning with : K

51 to 100 of 4210 results Page:

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PRODUCT NAME

CAS Registry Number

K-111 (1 supplier)

IUPAC Name: 2,2-dichloro-12-(4-chlorophenyl)dodecanoic acid | CAS Registry Number: 221564-97-2
Synonyms: BM-17.0744, 2,2-dichloro-12-(4-chlorophenyl)dodecanoic acid, UNII-TM9XQR923G, TM9XQR923G, K111, K111 (pharmaceutical), SCHEMBL682183, BM170744, BM-170744, alpha,alpha,4-Trichlorobenzenedodecanoic acid, K-111-, Benzenedodecanoic acid, alpha,alpha,4-trichloro-

Molecular Formula:	C₁₈H₂₅Cl₃O₂	Molecular Weight:	379.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPCJDSXBRMKASP-UHFFFAOYSA-N

221564-97-2

K-1115A (1 supplier)

IUPAC Name: 3,8-dihydroxy-9,10-dioxo-1-propylanthracene-2-carboxylic acid | CAS Registry Number: 208525-17-1
Synonyms: UNII-5H24KBZ64W, 5H24KBZ64W, CHEMBL3341957, 3,8-dihydroxy-9,10-dioxo-1-propylanthracene-2-carboxylic acid, 2-Anthracenecarboxylic acid, 9,10-dihydro-3,8-dihydroxy-9,10-dioxo-1-propyl-, MEGxm0_000263, SCHEMBL16431884, ACon0_000664, ACon1_001399, BDBM50044555, K-115A, K1115 A, NCGC00180547-01, BRD-K62840109-001-01-7, Q27262173, 1-propyl-2-carboxy-3,8-dihydroxy-9,10-anthracenedione

Molecular Formula:	C₁₈H₁₄O₆	Molecular Weight:	326.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FNFBCXUSCQLQFP-UHFFFAOYSA-N

208525-17-1

K-115 (11 suppliers)

IUPAC Name: 4-fluoro-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrate;hydrochloride | CAS Registry Number: 887375-67-9
Synonyms: UNII-016TTR32QF, Ripasudil hydrochloride hydrate (JAN), Ripasudil hydrochloride hydrate [JAN], Ripasudil hydrochloride hydrate, 016TTR32QF, Ripasudil hydrochloride dihydrate, Ripasudil hydrochloride dihydrate [WHO-DD], D10463, 1H-1,4-Diazepine, 1-((4-fluoro-5-isoquinolinyl)sulfonyl)hexahydro-2-methyl-, monohydrochloride, dihydrate, (2S)-, Isoquinoline, 4-fluoro-5-(((2S)-hexahydro-2-methyl-1H-1,4-diazepin-1-yl)sulfonyl)-, hydrochloride, hydrate (1:1:2)

Molecular Formula:	C₁₅H₂₃ClFN₃O₄S	Molecular Weight:	395.877223 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CMDJNMACGABCKQ-XVSRHIFFSA-N

887375-67-9

K-11777 (4 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 (8 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 (13 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 (13 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) (3 suppliers)

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-411 GLASS MICROSPHERES (1 supplier)

K-411 GLASS MICROSPHERES, CERTIFIED REFERENCE MATERIAL (1 supplier)

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 (8 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 (4 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-777 (1 supplier)

IUPAC Name: 5-(2,4-difluorophenyl)-N-[(2,4-difluorophenyl)methyl]-2-[4-(1-methylpiperidin-1-ium-1-yl)piperidin-1-yl]pyrimidin-4-amine | CAS Registry Number: 749860-43-3
Synonyms: CHEMBL3800703, 1-(1-(4-((2,4-Difluorobenzyl)amino)-5-(2,4-difluorophenyl)pyrimidin-2-yl)piperidin-4-yl)-1-methylpiperidin-1-ium

Molecular Formula:	C₂₈H₃₂F₄N₅+	Molecular Weight:	514.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JGMIJYAEFFHLTL-UHFFFAOYSA-N

749860-43-3

K-80003 (5 suppliers)

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 (2 suppliers)

1346513-17-4

K-975 (4 suppliers)

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-Acid; 1-Amino-8-naphthol-4,6-disulfonic acid (2 suppliers)

IUPAC Name: 2-[(1S)-1-[[2-(2,3-difluorophenyl)acetyl]amino]ethyl]-N-(1H-imidazol-2-ylmethyl)-1,3-thiazole-4-carboxamide;formic acid

Molecular Formula:	C₁₉H₁₉F₂N₅O₄S	Molecular Weight:	451.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HKTASMHRZRQZGH-PPHPATTJSA-N

K-AR METHOD GEOLOGICAL AGE OF THE STANDARD SUBSTANCE (ZBH-25 BIOTITE) , CERTIFIED REFERENCE MATERIAL (1 supplier)

K-BIOTIN-W-HISTONE H2B (108-125) (TRIFLUOROACETATE SALT) (1 supplier)

k-Carrageenan (1 supplier)

1114-20-8

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

62362-81-6

K-CARRAHEPTAOSE TETRASODIUM SALT (1 supplier)

K-CARRANONAOSE PENTASODIUM SALT (1 supplier)

K-CARRAPENTAOSE TRISODIUM SALT (1 supplier)

K-CARRATRIOSE DISODIUM SALT (1 supplier)

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-F-H-E-K-H-H-S-H-R-G-Y (1 supplier)

K-Flex UD 320-100 (0 suppliers)

133248-70-1

K-G-D-S (1 supplier)

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 (7 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-P-P-T-P-P-P-E-P-E-T (1 supplier)

K-Q-A-G-D-V (1 supplier)

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

K-R-T-L-R-R (1 supplier)

K-RALATM POTASSIUM R-LIPOATE (1 supplier)

344904-53-6

K-Ras G12C-IN-1 (6 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 (6 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 (7 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 (3 suppliers)

2376328-55-9

K-RAS LIGAND-LINKER CONJUGATE 1 (1 supplier)

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