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CHEMICAL products beginning with : C
32451 to 32500 of 73541 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 [650] 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHOLECYSTOKININ-J (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxo-4-phenethyloxybutanoic acid | CAS Registry Number: 144396-38-3
Synonyms: Cholecystokinin-J, CCK-J, CID132626, Boc-tyr(SO3)-nle-gly-tyr-nle-asp-pee, L-Aspartic acid, N-(N-(N-(N-(N-(N-((1,1-dimethylethoxy)carbonyl)-O-sulfo-L-tyrosyl)-L-norleucyl)glycyl)-L-tyrosyl)-L_norleucyl)-, 1-(2-phenylethyl) ester, tert-Butyloxycarbonyl-sulfotyrosyl-norleucyl-glycyl-tyrosyl-norleucyl-aspartic acid 2-phenylethyl ester

Molecular Formula: C49H66N6O16SMolecular Weight: 1027.143940 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: TUDCKMOFZXPUTC-HECCNADXSA-N

144396-38-3
CHOLECYSTOKININ-PANCREOZYMIN,TYR(27)- (2 suppliers)
Compound Structure Synonyms: 27-Tyr-cholecystokinin-pancreozymin, Cholecystokinin-pancreozymin, tyr(27)-, Cholecystokinin-pancreozymin, tyrosine(27)-

Molecular Formula: C166H262N50O49S3Molecular Weight: 3838.403 [g/mol]
H-Bond Donor: 57H-Bond Acceptor: 59

InChIKey: VJLASPJYROAIJH-UROGMZMASA-N

60383-26-8
Cholecystokinin-releasing factor (rat) (0 suppliers)176708-20-6
Cholecystokinin-releasingpeptide (9CI) (0 suppliers)110069-43-7
CHOLECYSTOKININ?RAG.?5-33?MIDE[TYR(SO3H)27,THR28,NLE31] (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 77568-41-3
Synonyms: CCKTN, CID196049, 28-Thr-31-nle-cholecystokinin (25-33), Cck (25-33), thr(28)-nle(31)-, Cholecystokinin (25-33), thr(28)-nle(31)-, Cholecystokinin (25-33), threonyl(28)-norleucine(31)-, Caerulein, 1-de(5-oxo-L-proline)-2-L-arginine-8-L-norleucine-, (R)-

Molecular Formula: C55H74N14O18SMolecular Weight: 1251.324060 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 23

InChIKey: PBHKFCLZCVGPRU-VCCAZEROSA-N

77568-41-3
CHOLECYSTOKININ?RAGMENT?6-29?MIDE?AC-TYR(SO3H)27] (4 suppliers)95833-37-7
CHOLECYSTOKININ?RAGMENT?6-29?MIDE?TYR(SO3H)27] (4 suppliers)25773-35-7
CHOLECYSTOKININ?RAGMENT?6-31?MIDE?AC-TYR(SO3H)27] (7 suppliers)
Compound Structure IUPAC Name: 3-acetamido-4-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 89911-65-9
Synonyms: Acetyl-[Tyr(SO3H)27]-Cholecystokinin fragment 26-31 Amide, AC1N5SK8, C2795_SIGMA, 3-acetamido-4-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula: C38H50N8O13S3Molecular Weight: 923.044400 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: CAZXCDOBKJYAJQ-UHFFFAOYSA-N

89911-65-9
Cholecystokinins (1 supplier)
CHOLEINIC SODIUM (2 suppliers)51745-84-7
CHOLENZYME (4 suppliers)
Compound Structure IUPAC Name: 1,1,3,4,4,4-hexachlorobuta-1,2-diene | CAS Registry Number: 56831-76-6
Synonyms: Cholenzyme, Cholenzim, 1,2-HEXACHLOROBUTADIENE, CID42012, 1,1,3,4,4,4-Hexachloro-1,2-butadiene, 1,2-Butadiene, 1,1,3,4,4,4-hexachloro-, 56827-79-3

Molecular Formula: C4Cl6Molecular Weight: 260.760800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STDNZGWUBHRWPG-UHFFFAOYSA-N

56831-76-6
Cholera and Typhoid Vaccine (1 supplier)
Cholera toxin (10 suppliers)9012-63-9
CHOLERA TOXIN B SUBUNIT FROM VIBRIO CHOLERAE (8 suppliers)131096-89-4
CHOLERA TOXIN,B SUBUNIT (50-64) (5 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[(2S)-2-[[2-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 89157-28-8
Synonyms: Ctp3 peptide, Cholera toxin, B subunit (50-64), L-Alanine, L-valyl-L-alpha-glutamyl-L-valyl-L-prolylglycyl-L-seryl-L-glutaminyl-L-histidyl-L-isoleucyl-L-alpha-aspartyl-L-seryl-L-glutaminyl-L-lysyl-L-lysyl-

Molecular Formula: C69H115N21O24Molecular Weight: 1622.777700 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 29

InChIKey: QRSWYEUMGOBCNX-PUXYAFECSA-N

89157-28-8
Choleretic (0 suppliers)
Cholest-1-ene (3 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene | CAS Registry Number: 16732-83-5
Synonyms: CTK0I0531

Molecular Formula: C27H46Molecular Weight: 370.654140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRKRQGONFROXPO-LDHZKLTISA-N

16732-83-5
Cholest-1-eno[1,2-b]furan(9CI) (0 suppliers)117527-73-8
Cholest-1-eno[1,2-d]oxazole(9CI) (0 suppliers)123964-28-3
Cholest-14-en-23-one,1,7-bis(acetyloxy)-3-(benzoyloxy)-21,24-epoxy-25-hydroxy-4,4,8-trimethyl-, (1a,3a,5a,7a,13a,17a,20S,24S)- (9CI) (0 suppliers)164577-58-6
Cholest-14-en-3?-ol acetate (3 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 41853-29-6
Synonyms: Cholest-14-en-3-yl acetate #, Cholest-14-en-3-ol, acetate, (3.beta.)-, 3.beta.-Acetoxycholest-14-ene, Cholest-14-en-3beta-ol acetate, AUNGBPWQFCPOKI-LFWDHVNUSA-N

Molecular Formula: C29H48O2Molecular Weight: 428.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUNGBPWQFCPOKI-LFWDHVNUSA-N

41853-29-6
Cholest-14-ene-1,3,7,21,24,25-hexol,21,23-epoxy-4,4,8-trimethyl-, 1,7-diacetate 3-benzoate, (1a,3a,5a,7a,13a,17a,20S,23R,24S)- (9CI) (0 suppliers)165905-04-4
CHOLEST-14-ENE-1,3,7,23,24,25-HEXOL,21,24- EPOXY-4,4,8-TRIMETHYL-,1,7-DIACETATE 3-BENZOATE,(1R,3R,5R,7R,13R,17R,20S,23R)- (2 suppliers)161935-15-5
Cholest-14-ene-1,3,7,23,25-pentol,21,24- epoxy-4,4,8-trimethyl-,1,7-diacetate 3-benzoate,(1R,3R,5R,7R,13R,17R,20S,23R,- 24R)- (2 suppliers)
Compound Structure IUPAC Name: [(1S,3R,5S,7R,8R,9R,10S,13S,17S)-1,7-diacetyloxy-17-[(3S,5R,6R)-5-hydroxy-6-(2-hydroxypropan-2-yl)oxan-3-yl]-4,4,8,10,13-pentamethyl-2,3,5,6,7,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 57589-59-0
Synonyms: Melianin A

Molecular Formula: C41H58O9Molecular Weight: 694.906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XNGZDMDUXPOASU-LLMUJASKSA-N

57589-59-0
Cholest-14-ene-1,3,7,25-tetrol,21,24-epoxy-24-methoxy-4,4,8-trimethyl-, 1,7-diacetate 3-benzoate, (1a,3a,5a,7a,13a,17a,20S,24R)- (0 suppliers)161162-23-8
Cholest-14-ene-1,3,7,25-tetrol,21,24-epoxy-24-methoxy-4,4,8-trimethyl-, 1,7-diacetate 3-benzoate, (1a,3a,5a,7a,13a,17a,20S,24S)- (9CI) (0 suppliers)161162-24-9
CHOLEST-14-ENE-3,16-DIOL (7 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,16R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol | CAS Registry Number: 139953-32-5
Synonyms: Cholest-14-ene-3,16-diol, CID132265, 5alpha-Cholest-14-en-3beta,16alpha-diol

Molecular Formula: C27H46O2Molecular Weight: 402.652940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOAXOAKEGDZGLC-PUHROEFSSA-N

139953-32-5
Cholest-14-ene-3,7,21,24,25-pentol,21,23-epoxy-4,4,8-trimethyl-, (3a,7a,13a,17a,20x,21S,23R)- (9CI) (0 suppliers)121824-78-0
Cholest-14-ene-3,7,21-triol,21,23:24,25-diepoxy-4,4,8-trimethyl-, (3a,7a,13a,17a,20R,21S,23R,24S)- (9CI) (0 suppliers)121850-11-1
Cholest-14-ene-3,7,23,24-tetrol,21,25-epoxy- 4,4,8-trimethyl-,(3R,5R,7R,13R,17R,20S,23R,- 24S)- (2 suppliers)
Compound Structure IUPAC Name: (3S,4R,6S)-6-[(3R,5R,7R,8R,9R,10S,13S,17S)-3,7-dihydroxy-4,4,8,10,13-pentamethyl-2,3,5,6,7,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,2-dimethyloxepane-3,4-diol | CAS Registry Number: 62057-48-1
Synonyms: Aposapelin B

Molecular Formula: C30H50O5Molecular Weight: 490.725 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WRVXIOZWDJLLBP-BKZPLHKCSA-N

62057-48-1
CHOLEST-2-ENE (12 suppliers)
Compound Structure IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 15910-23-3
Synonyms: Cholest-2-ene, 2-Cholestene, Cholest-2-ene, (5.alpha.)-, NSC118132, CID273136, NSC119015, 570-73-0

Molecular Formula: C27H46Molecular Weight: 370.654140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTGYMZAUDAYPOM-UHFFFAOYSA-N

15910-23-3
Cholest-2-eno[2,3-b]azete(9CI) (0 suppliers)39009-35-3
Cholest-2-eno[2,3-c]pyrylium(9CI) (0 suppliers)62079-35-0
Cholest-2-eno[2,3-d]isoxazole(8CI,9CI) (0 suppliers)26708-51-0
Cholest-2-eno[2,3-d]pyrimidine(9CI) (0 suppliers)117604-63-4
Cholest-2-eno[2,3-e][1,2,4]triazine(9CI) (0 suppliers)117604-64-5
CHOLEST-2-ENO[3,2-D]PYRIMIDINE (2 suppliers)24479-66-1
Cholest-2-eno[3,2-e][1,2,4]triazine(9CI) (1 supplier)117604-65-6
Cholest-22-ene-3,6,8,15,16-pentol,24-(b-D-xylopyranosyloxy)-,3-(hydrogen sulfate), monosodium salt, (3b,5a,6a,15b,16b,22E,24R)- (9CI) (0 suppliers)154073-57-1
Cholest-22-ene-3,6,8,15-tetrol,24-(b-D-xylopyranosyloxy)-,15-(hydrogen sulfate), monosodium salt, (3b,5a,6b,15a,22E,24R)- (9CI) (0 suppliers)131466-97-2
Cholest-22-ene-3,6,8,15-tetrol,24-[[2-O-(2,4-di-O-methyl-b-D-xylopyranosyl)-a-L-arabinofuranosyl]oxy]-, (3b,6a,15b,22E)- (9CI) (0 suppliers)112058-01-2
CHOLEST-22-ENE-4,6,8,15,24-PENTOL,3-[(2,4-DI- O-METHYL-?D-XYLOPYRANOSYL)OXY]-,(3?4?5R,- 6?15R,22E,24R)- (2 suppliers)129393-26-6
CHOLEST-3-ENE (11 suppliers)
Compound Structure IUPAC Name: (9S,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 16732-84-6
Synonyms: Cholest-3-ene, CID140131

Molecular Formula: C27H46Molecular Weight: 370.654140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFBMPHLOQAKIBY-HXHCRBPZSA-N

16732-84-6
Cholest-3-ene, (5a)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 28338-69-4
Synonyms: CTK1A2139

Molecular Formula: C27H46Molecular Weight: 370.654140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFBMPHLOQAKIBY-XWLABEFZSA-N

28338-69-4
CHOLEST-3-ENE,4-METHYL-,(5R)- (5 suppliers)
Compound Structure IUPAC Name: (5S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 6785-18-8
Synonyms: 5.alpha.-Cholest-3-ene, 4-methyl-, Cholest-3-ene, 4-methyl-, (5.alpha.)-, 4-Methylcholest-3-ene #, 29,30-Dinorlanost-3-ene, 4-Methyl-5alpha-cholest-3-ene, MZEZVMKTJSTIGM-PXBBAZSNSA-N

Molecular Formula: C28H48Molecular Weight: 384.692 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZEZVMKTJSTIGM-PXBBAZSNSA-N

6785-18-8
Cholest-3-ene-7,11-dione,(5b)- (9CI) (0 suppliers)126394-74-9
Cholest-3-eno[3,4-d]thiazole(9CI) (0 suppliers)120333-79-1
CHOLEST-3-ENO[4,3-B]FURAN (3 suppliers)123542-86-9
CHOLEST-4-EN-26-OIC ACID 7-HYDROXY-3-OXO-,(7A)- (7 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid | CAS Registry Number: 115538-85-7
Synonyms: 7-Hoca, 7alpha-Hydroxy-3-oxo-4-cholestenoate, 7alpha-Hydroxy-3-oxo-4-cholestenoic acid, CID3081085, C17337, Cholest-4-en-26-oic acid, 7-hydroxy-3-oxo-, (7alpha)-

Molecular Formula: C27H42O4Molecular Weight: 430.619980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SATGKQGFUDXGAX-MYWFJNCASA-N

115538-85-7
Cholest-4-en-26-oicacid, 11-(acetyloxy)-22-hydroxy-3-oxo-, d-lactone, (11a,22R,25S)- (9CI) (0 suppliers)114820-30-3
32451 to 32500 of 73541 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 [650] 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
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