K-Ras ligand-Linker Conjugate 3,K-Ras ligand-Linker Conjugate 4 Suppliers & Manufacturers

CHEMICAL products beginning with : K

101 to 150 of 3334 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-Ras ligand-Linker Conjugate 3 (3 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 (5 suppliers)

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 (6 suppliers)

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 (5 suppliers)

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 12 (7 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: 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-Ras(G12C) Inhibitor 6 (3 suppliers)

IUPAC Name: ~{N}-[1-[2-(2,4-dichlorophenoxy)acetyl]piperidin-4-yl]-4-sulfanylbutanamide | CAS Registry Number: 2060530-16-5
Synonyms: K-Ras(G12C) inhibitor 6, N-(1-(2-(2,4-dichlorophenoxy)acetyl)piperidin-4-yl)-4-mercaptobutanamide, SCHEMBL15337738, AOB5934, MolPort-035-395-880, HMS3653I14, s7333, ZINC98208070, AKOS032945138, SW222246-1, N-{1-[(2,4-Dichlorophenoxy)acetyl]piperidin-4-Yl}-4-Sulfanylbutanamide, 20G

Molecular Formula:	C₁₇H₂₂Cl₂N₂O₃S	Molecular Weight:	405.334 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPXCEHMKUTXHRZ-UHFFFAOYSA-N

2060530-16-5

K-Ras(G12C) inhibitor 9 (7 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), 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 (7 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-IN-2 (2 suppliers)

905794-70-9

K-Ras-IN-3 (2 suppliers)

3024991-82-7

K-Ras-IN-4 (2 suppliers)

3044773-77-2

K-Ras-PDEδ-IN-1 (5 suppliers)

1841464-21-8

K-Sol (1 supplier)

103334-01-6

K-Strophanthin (3 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 (7 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: 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 (2 suppliers)

68336-80-1

K.Acid (European) (4-Amino 5-Hydroxynapthalene 1,7 DSA) (13 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 (1 supplier)

12661-63-1

K00135 (5 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 (7 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 (9 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 peptide (1 supplier)

2973365-72-7

K1(1270) (1 supplier)

37325-42-1

K1-70 (1 supplier)

K103 Hydrochloride (2 suppliers)

IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-2-methyl-5-methylsulfanylindol-3-yl]ethylazanium;chloride | CAS Registry Number: 1071544-43-8
Synonyms: NSC17383, 2-[1-[(2-chlorophenyl)methyl]-2-methyl-5-methylsulfanylindol-3-yl]ethylazanium;chloride

Molecular Formula:	C₁₉H₂₂Cl₂N₂S	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IORPXUDDKDSURS-UHFFFAOYSA-N

1071544-43-8

K11 (2 suppliers)

1398109-79-9

K11002 (1 supplier)

1348565-08-1

K114 (10 suppliers)

IUPAC Name: 4-[(E)-2-[3-bromo-4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]ethenyl]phenol | CAS Registry Number: 872201-12-2
Synonyms: SureCN6374804, HMS3263M09, CCG-222328, LP01024, NCGC00186034-01, (trans,trans)-1-bromo-2,5-bis-(4-hydroxy)styrylbenzene

Molecular Formula:	C₂₂H₁₇BrO₂	Molecular Weight:	393.273180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXPHQQMZTXMEGO-RJTULKDBSA-N

872201-12-2

K118 (2 suppliers)

54156-23-9

K134 (7 suppliers)

IUPAC Name: 1-cyclopropyl-1-[(1R,2R)-2-hydroxycyclohexyl]-3-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]urea | CAS Registry Number: 189362-06-9
Synonyms: UNII-J9J6NK6W4U, SureCN5383733, CHEMBL284838, CHEBI:150549

Molecular Formula:	C₂₂H₂₉N₃O₄	Molecular Weight:	399.483360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ULGNGSQNNMKROG-WOJBJXKFSA-N

189362-06-9

K13787 (2 suppliers)

2248016-83-1

K14258 (1 supplier)

52592-30-0

K145 (7 suppliers)

IUPAC Name: (5Z)-3-(2-aminoethyl)-5-[3-(4-butoxyphenyl)propylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1309444-75-4
Synonyms: CHEMBL3287036, K 145, K-145, SCHEMBL15189291, CS-1917, HY-15779

Molecular Formula:	C₁₈H₂₄N₂O₃S	Molecular Weight:	348.459760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPZXLTZVPUSTFY-SOFYXZRVSA-N

1309444-75-4

K145 hydrochloride (9 suppliers)

IUPAC Name: (5Z)-3-(2-aminoethyl)-5-[3-(4-butoxyphenyl)propylidene]-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1449240-68-9
Synonyms: k-145 hydrochloride, K 145 hydrochloride, HY-15779A, CS-1918, KB-274234

Molecular Formula:	C₁₈H₂₅ClN₂O₃S	Molecular Weight:	384.920700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HADFDMGQKBGVAV-NKBLJONXSA-N

1449240-68-9

K19 Dye (5 suppliers)

847665-45-6

K2-B4-5e (1 supplier)

3093556-90-9

K2-TYPE KILLER TOXIN (3 suppliers)

133136-12-6

K2000?DMDMH? (0 suppliers)

6446-58-0

K201 (3 suppliers)

IUPAC Name: 3-(4-benzylcyclohexyl)-1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)propan-1-one | CAS Registry Number: 1026399-42-7
Synonyms: SureCN8252834, AGN-PC-005G8I, JTV-519, FT-0670598, 3-(4-benzylcyclohexyl)-1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)propan-1-one, 1-(2,3-Dihydro-7-methoxy-1,4-benzothiazepin-4(5H)-yl)-3-[4-(phenylmethyl)cyclohexyl]-1-propanone

Molecular Formula:	C₂₆H₃₃NO₂S	Molecular Weight:	423.610720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WERARKTYJZLEHX-UHFFFAOYSA-N

1026399-42-7

K22M (1 supplier)

66509-79-3

K284-6111 (2 suppliers)

702668-62-0

K34c (4 suppliers)

939769-93-4

K34c HCl (2 suppliers)

2986315-25-5

K34c hydrochloride (2 suppliers)

K3Vitamin K (1 supplier)

358-27-5

K4 (INSECTICIDE) (2 suppliers)

703-07-1

K41498 (7 suppliers)

Synonyms: AKOS024456925, K 41498

Molecular Formula:	C₁₆₂H₂₇₆N₄₈O₄₆	Molecular Weight:	3632.218840 [g/mol]
H-Bond Donor:	53	H-Bond Acceptor:	54

InChIKey: QJWWADQIQXXJQA-DCUOZLBZSA-N

434938-41-7

K6 [Si Ti W11 O40] (1 supplier)

IUPAC Name: potassium;silicon;titanium;tungsten;tetracontahydrate | CAS Registry Number: 140156-49-6
Synonyms: HPA: K6 (Si Ti W11 040), K6 (Si Ti W11 O40), HPA: K6 [Si Ti W11 040], Titanate(6-), (eicosa-m-oxoundecaoxoundecatungstate)(m12-(orthosilicato(4-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO'''))tetra-m-oxooxo-, hexapotassium, Titanate(6-), (eicosa-m-oxoundecaoxoundecatungstate)(m12-(orthosilicato(4-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))tetra-m-oxooxo-, hexapotassium, Titanate(6-), (eicosa-m-oxoundecaoxoundecatungstate)[m12-[orthosilicato(4-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO''']]tetra-m-oxooxo-, hexapotassium, Titanate(6-), (eicosa-m-oxoundecaoxoundecatungstate)[m12-[orthosilicato(4-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O''']]tetra-m-oxooxo-, hexapotassium, AC1O3QRW, potassium; silicon; titanium; tungsten; tetracontahydrate

Molecular Formula:	H₈₀K₆O₄₀SiTiW₁₁	Molecular Weight:	3053.393500 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	40

InChIKey: LWOWGTMACQRYBL-UHFFFAOYSA-N

140156-49-6

K67 (7 suppliers)

IUPAC Name: 4-ethoxy-N-[4-[(4-ethoxyphenyl)sulfonylamino]-3-(2-oxopropyl)naphthalen-1-yl]benzenesulfonamide | CAS Registry Number: 2046250-48-8
Synonyms: N,N'-[2-(2-Oxopropyl)naphthalene-1,4-Diyl]bis(4-Ethoxybenzenesulfonamide), CHEMBL3948237, N,N'-(2-(2-Oxopropyl)naphthalene-1,4-diyl)bis(4-ethoxybenzenesulfonamide), BCP26006, BDBM50205338, K67, >=98% (HPLC), AC-31382, K 67, K-67, K 67; K-67, J3.591.697K, Q27461874, N-[2-acetonyl-4-(4-ethoxybenzenesulfonylamino)naphthalene-1-yl]-4-ethoxybenzenesulfonamide

Molecular Formula:	C₂₉H₃₀N₂O₇S₂	Molecular Weight:	582.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VUIVGOOWLHGDPZ-UHFFFAOYSA-N

2046250-48-8

K6PC-5 (6 suppliers)

IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-2-hexyl-3-oxodecanamide | CAS Registry Number: 756875-51-1
Synonyms: Dihydroxyisopropyl capryloylcaprylamide, Decanamide, 2-hexyl-N-(2-hydroxy-1-(hydroxymethyl)ethyl)-3-oxo

Molecular Formula:	C₁₉H₃₇NO₄	Molecular Weight:	343.501380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CGYVFCHCRBGGJG-UHFFFAOYSA-N

756875-51-1

101 to 150 of 3334 results Page:

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