Chemlink 5000,CHEMOCOXIB A Suppliers & Manufacturers

CHEMICAL products beginning with : C

32551 to 32600 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

Chemlink 5000 (0 suppliers)

102641-14-5

CHEMOCOXIB A (0 suppliers)

IUPAC Name: [(5R,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] 4-[4-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]butylamino]-4-oxobutanoate | CAS Registry Number: 960214-84-0
Synonyms: CHEMBL4863295, (5R,5AR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4-((4-(2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetamido)butyl)amino)-4-oxobutanoate, BDBM50569839

Molecular Formula:	C₄₉H₅₀ClN₃O₁₃	Molecular Weight:	924.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: VWODTBOQFNUCFF-BLLAWTBHSA-N

960214-84-0

Chemodosimeter 1 (3 suppliers)

IUPAC Name: 1-O-methyl 2-O-(4-methyl-2-oxochromen-7-yl) oxalate | CAS Registry Number: 1643616-33-4
Synonyms: ZINC584883075, Methyl (4-methyl-2-oxo-2H-chromen-7-yl) oxalate, Oxalic acid 1-(2-oxo-4-methyl-2H-1-benzopyran-7-yl)2-methyl ester

Molecular Formula:	C₁₃H₁₀O₆	Molecular Weight:	262.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PNBPWQZBKMMJDL-UHFFFAOYSA-N

1643616-33-4

CHEMOTACTIC DOMAIN OF ELASTIN (6 suppliers)

IUPAC Name: 2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 92899-39-3
Synonyms: Vgvapg, Val-gly-ala-pro-gly, CID124934, Valyl-glycyl-valyl-alanyl-prolyl-glycine, Glycine, N-(1-(N-(N-(N-L-valylglycyl)-L-valyl)-L-alanyl)-L-prolyl)-, (SP-4-2)-

Molecular Formula:	C₂₂H₃₈N₆O₇	Molecular Weight:	498.573120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RLCSROTYKMPBDL-USJZOSNVSA-N

92899-39-3

Chemotactic peptide (9 suppliers)

IUPAC Name: acetic acid; 2-[[2-[[1-[2-[[2-[[2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 5979-11-3
Synonyms: Bradykinin triacetate, Bradykinin, triacetate (salt), EINECS 227-781-2, CID165383, 58-82-2

Molecular Formula:	C₅₆H₈₅N₁₅O₁₇	Molecular Weight:	1240.364400 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	24

InChIKey: GGIQAOBCVDFMSP-UHFFFAOYSA-N

5979-11-3

Chemotactic peptide T (Vespa tropica) (1 supplier)

85902-40-5

CHEMOTACTIC TETRAPEPTIDE (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 112275-27-1
Synonyms: Chemotactic tetrapeptide, CID196667

Molecular Formula:	C₂₇H₄₂N₄O₆S	Molecular Weight:	550.710580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CNRIWZMRFHIPDC-SVXFZJLFSA-N

112275-27-1

Chemotactin (1 supplier)

65405-98-3

Chemotaxis inhibitory Protein, S. aureus (strain MRSA252), Recombinant (His) (1 supplier)

Chemotaxis inhibitory Protein, S. aureus (strain NCTC 8325/PS47), Recombinant (His & Myc) (1 supplier)

CHEMPACIFIC 38158 (2 suppliers)

78-84-6

CHEMPACIFIC 38184 (7 suppliers)

IUPAC Name: 5-methyl-2-(trifluoromethyl)pyridine | CAS Registry Number: 1620-71-9
Synonyms: 5-Methyl-2-(trifluoromethyl)pyridine, 5-METHYL-2-TRIFLUOROMETHYL-PYRIDINE, SureCN130934, AGN-PC-001DN8, CTK4D1083, MolPort-005-935-239, 5-methyl-2-trifluoromethylpyridine, ANW-57998, ZINC21985793, AKOS006284637, AG-E-11838, AK-62644, Pyridine, 5-methyl-2-(trifluoromethyl)-, KB-198025, FT-0648418

Molecular Formula:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HALCBPJUGWBVBU-UHFFFAOYSA-N

1620-71-9

CHEMPACIFIC 41266 (5 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyrazole | CAS Registry Number: 145162-51-2
Synonyms: 1H-Pyrazole, 1-[(4-methoxyphenyl)methyl]-, ACMC-20drsc, SureCN3319825, CTK0E9581, 1-(4-Methoxybenzyl)-1H-pyrazole, 1-(4-methoxy-benzyl)-1h-pyrazole, 1-(4-METHOXYBENZYL)PYRAZOLE, ZINC21986937, AKOS013122606, AG-D-88848, AK139944, KB-214947

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFJJBKFWYFQQIE-UHFFFAOYSA-N

145162-51-2

CHEMPLEX CADON 127 ENGINEERING THERMOPLASTIC (3 suppliers)

84136-53-8

CHEMPLEX CADON 131 ENGINEERING THERMOPLASTIC (3 suppliers)

125052-72-4

ChemR23-IN-1 (4 suppliers)

2378640-10-7

ChemR23-IN-2 (2 suppliers)

2465086-50-2

ChemR23-IN-4 (2 suppliers)

2465085-23-6

CHEMSTOR III (2 suppliers)

71539-48-5

CHEN PROTEIN (3 suppliers)

144592-50-7

Chenabine (1 supplier)

85588-86-9

Chenodeoxycholic acid (34 suppliers)

IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 474-25-9
Synonyms: Chenodiol, chenodeoxycholic acid, Chenix, Chenic acid, Chendol, Cdca, Chenofalk, Chenodeoxycholate, Chenorm, Henohol, Gallodesoxycholic acid, Chenique Acid, Anthropodeoxycholic acid, Chenodesoxycholic acid, Chenodiol [USAN], Anthropodesoxycholic acid, Chendeoxycholic Acid, Chenodiol (USAN), Sodium chenodeoxycholate, Anthropododesoxycholic acid

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RUDATBOHQWOJDD-BSWAIDMHSA-N

474-25-9

Chenodeoxycholic acid (2,2,3,4,4,6,6,7,8-D9) (1 supplier)

2483831-97-4

Chenodeoxycholic Acid 24-Acyl-?-D-glucuronide (7 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 208038-27-1
Synonyms: Chenodeoxycholic Acid 24-Acyl-|A-D-glucuronide, 1-[(3|A,5|A,7|A)-3,7-Dihydroxycholan-24-oate] |A-D-Glucopyranuronic Acid

Molecular Formula:	C₃₀H₄₈O₁₀	Molecular Weight:	568.696120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZTJBLIAPAIPNJE-BWGRGVIUSA-N

208038-27-1

Chenodeoxycholic acid 7-sulfate (disodium salt) (3 suppliers)

66874-03-1

Chenodeoxycholic acid disulfate (trisodium salt) (3 suppliers)

71387-96-7

Chenodeoxycholic Acid Impurity 3 (1 supplier)

83896-19-9

Chenodeoxycholic Acid Impurity 4 (1 supplier)

1024498-33-6

Chenodeoxycholic Acid Sodium (10 suppliers)

IUPAC Name: sodium (4R)-4-[(3R,7R,9S,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 2646-38-0
Synonyms: Sodium chenodeoxycholate, Sodium chenodesoxycholate, CCRIS 637, Chenodeoxycholic acid sodium salt, Chenodesoxycholic acid sodium salt, CHENODEOXYCHOLIC ACID, SODIUM SALT, LS-53039, 5-beta-Cholan-24-oic acid, 3-alpha,7-alpha-dihydroxy-, monosodium salt, Cholan-24-oic acid, 3,7-dihydroxy-, monosodium salt, (3-alpha,5-beta,7-alpha)-, Cholan-24-oic acid, 3,7-dihydroxy-, monosodium salt, (3-alpha,5-beta,7-alpha)- (9CI)

Molecular Formula:	C₂₄H₃₉NaO₄	Molecular Weight:	414.553830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDFRNBJHDMUMBL-ZAYPVJMVSA-M

2646-38-0

CHENODEOXYCHOLIC ACID SULFATE CONJUGATE (3 suppliers)

IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid; sulfuric acid | CAS Registry Number: 39280-88-1
Synonyms: CDCS, Chenodeoxycholate 3-sulphate, Chenodeoxycholic acid 3-sulfate, Chenodeoxycholate sulfate conjugate, Chenodeoxycholic acid sulfate conjugate, CID3081485, Cholan-24-oic acid, 3,7-dihydroxy-, hydrogen sulfate, (3alpha,5beta,7alpha)-

Molecular Formula:	C₂₄H₄₂O₈S	Molecular Weight:	490.650480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NTHFOQKLSZUQTR-OICFXQLMSA-N

39280-88-1

Chenodeoxycholic acid-[d2] (3 suppliers)

57770-00-0

CHENODEOXYCHOLIC ACID-24-13C (5 suppliers)

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	393.572 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RUDATBOHQWOJDD-NIOAGLPLSA-N

52918-92-0

Chenodeoxycholic Acid-d5 (6 suppliers)

IUPAC Name: (4R)-4-[(3R,5R,7R,8R,9S,10S,13R,14S,17R)-2,2,3,4,4-pentadeuterio-3,7-dihydroxy-10,13-dimethyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 52840-12-7
Synonyms: Chenodiol-d5, Chenocol-d5, Chendol-d5, Fluibil-d5, CDC-d5, (3|A,5|A,7|A)-3,7-Dihydroxycholan-24-oic Acid-d5, 17|A-(1-Methyl-3-carboxypropyl)etiocholane-3|A,7|A-diol-d5, (+)-Chenodeoxycholic Acid-d5, Chenodeoxycholic Acid-d5 (Major), Chenodeoxycholic-2,2,3,4,4-d5 acid

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	397.602809 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RUDATBOHQWOJDD-FVAYXOGXSA-N

52840-12-7

CHENODEOXYCHOLIC-2,2,4,4-D4 ACID (8 suppliers)

IUPAC Name: (4R)-4-[(3R,5R,7R,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,7-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 99102-69-9
Synonyms: Chenodeoxycholic acid-2,2,4,4-d4, Chenodiol-d4, Chenocol-d4, Chendol-d4, Fluibil-d4, CDC-d4, Chenodeoxycholic Acid-d4, (+)-Chenodeoxycholic Acid-d4, 614122_ALDRICH, (3|A,5|A,7|A)-3,7-Dihydroxycholan-24-oic Acid-d4, 17|A-(1-Methyl-3-carboxypropyl)etiocholane-3|A,7|A-diol-d4

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	396.596647 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RUDATBOHQWOJDD-PSTGXAJBSA-N

99102-69-9

Chenodeoxycholyl-cadaverine (1 supplier)

142970-49-8

Chenodeoxycholyl-CoA (2 suppliers)

60731-52-4

Chenodeoxycholyl-putrescine (1 supplier)

142970-48-7

CHENODEOXYCHOLYLTYROSINE (4 suppliers)

IUPAC Name: (2S)-2-[[(4R)-4-[(3R,5S,7R,10S,13R,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 103528-65-0
Synonyms: Chenodeoxycholyltyrosine, CID128409

Molecular Formula:	C₃₃H₄₉NO₆	Molecular Weight:	555.745260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GADRVMPNTDRMDU-PFBPSXOCSA-N

103528-65-0

CHENOOXAZOLINE (3 suppliers)

IUPAC Name: (3R,5R,7S,10S,13R,17R)-17-[(2R)-butan-2-yl]-3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 80724-93-2
Synonyms: Chenooxazoline, Ursodeoxyoxazoline, CID133530, 2-(3alpha,7beta-Dihydroxy-24-nor-5beta-cholanyl)-4,4-dimethyl-2-oxazoline, 24-Norcholane-3,7-diol, 23-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-, (3alpha,5beta,7alpha)-