Cholan-24-oic acid,6-ethyl-3-?hydroxy-7-oxo-,(3?,5?,6?)-,Cholan-24-oicacid, 3,6-dioxo-, (5a)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : C

61501 to 61550 of 120578 results Page:

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PRODUCT NAME

CAS Registry Number

Cholan-24-oic acid,6-ethyl-3-?hydroxy-7-oxo-,(3?,5?,6?)- (4 suppliers)

IUPAC Name: (4R)-4-[(3R,5S,8S,9S,10R,13R,14S,17R)-6-ethenyl-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 915038-24-3
Synonyms: (3?,5?)-6-Ethenyl-3-hydroxy-7-oxo-cholan-24-oic acid

Molecular Formula:	C₂₆H₄₀O₄	Molecular Weight:	416.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNNCIQYLYWIMIU-JDNINRFJSA-N

915038-24-3

Cholan-24-oicacid, 3,6-dioxo-, (5a)- (9CI) (3 suppliers)

IUPAC Name: (4R)-4-[(5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-dioxo-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 6929-22-2
Synonyms: AC1NR3BL, SureCN11415673, CTK2F8960, LMST04010135, AG-K-36155, 3,6-Dioxo-5alpha-cholan-24-oic Acid, (4R)-4-[(5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-dioxo-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid, 5a-Cholan-24-oicacid, 3,6-dioxo- (8CI); 5a-Cholanic acid, 3,6-dioxo- (6CI); NSC 18165; b-Dehydrohyodeoxycholicacid

Molecular Formula:	C₂₄H₃₆O₄	Molecular Weight:	388.540240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWINBLVINXVKTE-DLKBGQMWSA-N

6929-22-2

Cholane (0 suppliers)

IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 548-98-1
Synonyms: cholane, Cholane [MI], AC1OAGSA, UNII-6EF0441D4P, CHEBI:35519, CTK1H2177, (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene, (8R-(8alpha,9beta,10alpha,13alpha,14beta,17alpha(R*))-Hexadecahydro-10,13-dimethyl-17-(1-methylbutyl)-1H-cyclopenta(a)phenanthrene, 1H-Cyclopenta(a)phenanthrene, hexadecahydro-10,13-dimethyl-17-(1-methylbutyl)-, (8R-(8alpha,9beta,10alpha,13alpha,14beta,17alpha(R*)))-, 80373-86-0

Molecular Formula:	C₂₄H₄₂	Molecular Weight:	330.590280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSHQKIURKJITMZ-BRPMRXRMSA-N

548-98-1

CHOLANE Î‘-D-GLUCOPYRANOSIDURONIC ACID DERIVATIVE (0 suppliers)

Cholane ethanesulfonic acid deriv. (0 suppliers)

115487-94-0

Cholane glycine deriv. (0 suppliers)

115488-13-6

Cholane β-D-glucopyranosiduronic Acid Derivative (1 supplier)

59274-68-9

34311-19-8

cholane-12,24-diyl dimethanesulfonate (0 suppliers)

IUPAC Name: [(4R)-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-12-methylsulfonyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl] methanesulfonate | CAS Registry Number: 1259-02-5
Synonyms: CTK4B4867, AG-K-42341, Cholane-12,24-diol,dimethanesulfonate, (5b,12a)- (9CI), 5b-Cholane-12a,24-diol, dimethanesulfonate(8CI);5b-Cholane-12a,24-diol dimesylate;NSC 67659;

Molecular Formula:	C₂₆H₄₆O₆S₂	Molecular Weight:	518.769840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DYOLRXLUWYGVTA-CXFVFWJQSA-N

1259-02-5

Cholane-24-carboxylicacid (8CI,9CI) (0 suppliers)

IUPAC Name: (5R)-5-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]hexanoic acid | CAS Registry Number: 6786-13-6
Synonyms: SureCN10624200, CTK2F8215

Molecular Formula:	C₂₅H₄₂O₂	Molecular Weight:	374.599780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYENJEIECCSMAR-OAFMNPBWSA-N

6786-13-6

CHOLANE-24-THIOIC ACID3,7,12-TRIHYDROXY-,(3R,5?7R,12R)- (3 suppliers)

IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanethioic S-acid | CAS Registry Number: 25151-67-1
Synonyms: Thiocholic acid

Molecular Formula:	C₂₄H₄₀O₄S	Molecular Weight:	424.640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DJGVSXVRNOWKAB-OELDTZBJSA-N

25151-67-1

CHOLANIC ACID (4 suppliers)

IUPAC Name: 4-(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: 25312-65-6
Synonyms: Ursocholanic acid, Cholanic acid, 5beta-Cholanic acid, Cholen-24-oic acid, C7628_SIGMA, MolPort-003-892-608, CID427984, NSC226818, Androstane-17-butanoic acid, .gamma.-methyl-, (5.beta.,17.beta.)-

Molecular Formula:	C₂₄H₄₀O₂	Molecular Weight:	360.573200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPKLZQLYODPWTM-UHFFFAOYSA-N

25312-65-6

CHOLANTHRENE (5 suppliers)

IUPAC Name: 1,2-dihydrobenzo[j]aceanthrylene | CAS Registry Number: 479-23-2
Synonyms: Benz(j)aceanthrene, Benz(7,8)aceanthrene, HSDB 2809, 7,8-Dimethylenebenz(a)anthracene, 1,2-Dihydroxybenz(j)aceanthrylene, EINECS 207-528-2, 1,2-dihydrobenzo[j]aceanthrylene, Benz(j)aceanthrylene, 1,2-dihydro-, CHEBI:160281, 1,2-Dihydro-benzo[j]aceanthrylene, CID10176, BRN 1965625, LS-53058, 4-05-00-02638 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.325160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVFJBIQWENJTDM-UHFFFAOYSA-N

479-23-2

CHOLANTHRENE,4-METHYL- (2 suppliers)

IUPAC Name: 4-methyl-1,2-dihydrobenzo[j]aceanthrylene | CAS Registry Number: 17012-89-4
Synonyms: 4-Methylcholanthrene, 22-Methylcholanthrene, Cholanthrene, 4-methyl-, BRN 3316624, CID146318, 1,2-Dihydro-4-methylbenz(j)aceanthrylene, LS-53082, Benz(j)aceanthrylene, 1,2-dihydro-4-methyl-, 3-05-00-02487 (Beilstein Handbook Reference), Benz(j)aceanthrylene, 1,2-dihydro-4-methyl- (9CI)

Molecular Formula:	C₂₁H₁₆	Molecular Weight:	268.351740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DYGZCALVTOKEJQ-UHFFFAOYSA-N

17012-89-4

CHOLANTHRENE-1,9,10-TRIOL,9,10-DIHYDRO-3-METHYL- (2 suppliers)

IUPAC Name: 3-methyl-1,2,9,10-tetrahydrobenzo[j]aceanthrylene-1,9,10-triol | CAS Registry Number: 68780-95-0
Synonyms: CCRIS 1295, CID149451, LS-53087, LS-53088, 1,9,10-Trihydroxy-9,10-dihydro-3-methylcholanthrene, Cholanthrene-1,9,10-triol, 9,10-dihydro-3-methyl-, Benz(j)aceanthrylene-1,9,10-triol, 1,2,9,10-tetrahydro-3-methyl-

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.365820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HCAPYAKTGHZBKU-UHFFFAOYSA-N

68780-95-0

CHOLANTHRENE-9,10-DIOL (3 suppliers)

IUPAC Name: (9S,10S)-1,2,9,10-tetrahydrobenzo[j]aceanthrylene-9,10-diol | CAS Registry Number: 119053-19-9
Synonyms: Cholanthrene-9,10-diol, CID159240, Benz(j)aceanthrylene-9,10-diol, 1,2,9,10-tetrahydro-, trans-, Benz(j)aceanthrylene-9,10-diol, 1,2,9,10-tetrahydro-, trans-(+-)-, 88262-31-1

Molecular Formula:	C₂₀H₁₆O₂	Molecular Weight:	288.339840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYPTZYOBPOQHIM-ICSRJNTNSA-N

119053-19-9

CHOLANTHRENE-9,10-DIOL-7,8-EPOXIDE (3 suppliers)

Synonyms: Cholanthrene-9,10-diol-7,8-epoxide, CID164101, 111238-25-6, Indeno(7',1':6,7,8)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,6,7,11c-hexahydro-, (1aalpha,2beta,3alpha,11calpha)- (+-)-

Molecular Formula:	C₂₀H₁₆O₃	Molecular Weight:	304.339240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQXVUFNOKKHIKA-ZGXWSNOMSA-N

119181-09-8

cholecalciferol (3 suppliers)

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 98818-17-8
Synonyms: CHEMBL432780, VidDe-3-hydrosol, Delsterol, Deparal, Provitina, Quintox, Ricketon, Trivitan, Vigorsan, Ebivit, FeraCol, Micro-dee, Oleovitamin D3, D3-Vigantol, Vitinc Dan-Dee-3, Vi-De3, Devaron, Videkhol, Granuvit D3, Cholecalciferol D3

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	384.648 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYSXJUFSXHHAJI-QWSSABAFSA-N

98818-17-8

Cholecalciferol (30mg/ (1 supplier)

Cholecalciferol Drops 400IU (0 suppliers)

CHOLECALCIFEROL FOR PERFORMANCE TEST , EP STANDARD (0 suppliers)

CHOLECALCIFEROL GLUCURONIDE (1 supplier)

CHOLECALCIFEROL IMP.B (EP): CHOLESTA-5,7-DIEN-3ÃŸ-OL(7,8-DIDEHYDROCHOLESTEROL, PROVITAMINE D3), CRM STANDARD (0 suppliers)

CHOLECALCIFEROL SULFATE (0 suppliers)

CHOLECALCIFEROL SULFATE, SODIUM SALT (6 suppliers)

IUPAC Name: sodium;[(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl] sulfate | CAS Registry Number: 78392-27-5
Synonyms: Vitamin D3 Sulfate Sodium Salt, Cholecalciferol Sulfate Sodium Salt, Vitamin D3 3|A-Sulfate Sodium Salt, (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylenecyclohexanol Sodium Salt, (3|A,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol | section signydrogen Sulfate Sodium Salt

Molecular Formula:	C₂₇H₄₃NaO₄S	Molecular Weight:	486.682689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZXPJUMUSRXXKW-DRFPHCMDSA-M

78392-27-5

CHOLECALCIFEROL-D3 (0 suppliers)

CHOLECALCIFEROL-D6 (0 suppliers)

Cholecalciferol-d7 (3 suppliers)

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 1627523-19-6
Synonyms: Vitamin D3-d7, Delsterol-d7, Provitina-d7, Ricketon-d7, Videkhol-d7, Vigorsan-d7, Deparal-d7, Ebivit-d7, Oleovitamin D3-d7, Vi-De3-d7, Duphafral D3 1000-d7, (3|A,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol-d7

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	391.691 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYSXJUFSXHHAJI-UIEYODRWSA-N

1627523-19-6

CHOLECYSTOKININ (6 suppliers)

Synonyms: Uropancreozymin, Pancreozymin, Cholecystokinin 33, CCRIS 3307, CCK-33, LS-182690, D002766, 71710-32-2, 8066-00-0, 9001-71-2, 9012-22-0

Molecular Formula:	C₁₆₆H₂₆₁N₅₁O₅₂S₄	Molecular Weight:	3931.419040 [g/mol]
H-Bond Donor:	57	H-Bond Acceptor:	65

InChIKey: QFLBZJPOIZFFJQ-UHFFFAOYSA-N

9011-97-6

CHOLECYSTOKININ (1 - 21) (0 suppliers)

CHOLECYSTOKININ (1-14) (2 suppliers)

Synonyms: Cck 14, Cholecystokinin (1-14), Cck (1-14), L-Phenylalaninamide, L-histidyl-L-arginyl-L-isoleucyl-L-seryl-L-alpha-aspartyl-L-arginyl-L-alpha-aspartyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-

Molecular Formula:	C₈₀H₁₁₄N₂₄O₂₅S₃	Molecular Weight:	1908.101960 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	34

InChIKey: FVSJMMYIYUHKBH-TYCHKHOASA-N

80980-82-1

CHOLECYSTOKININ (1-21) (1 supplier)

CHOLECYSTOKININ (10-20) (0 suppliers)

1903-06-4

CHOLECYSTOKININ (25-33),2-(4-AZIDOSALICYLAMIDO)-1,3-DITHIOPROPIONATE(THR(28)-AHX(31))- (2 suppliers)

IUPAC Name: (3S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-sulfooxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-[(2S)-2-[[6-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-6-oxohexyl]amino]-4-methylsulfanylbutanoyl]amino]-3-[3-[2-[(4-azido-2-hydroxybenzoyl)amino]ethyldisulfanyl]propanoylamino]-4-oxobutanoic acid | CAS Registry Number: 124894-89-9
Synonyms: Asd-thr-ahx-cck (25-33), 2-(4-Azidosalicylamido)-1,3-dithiopropionate(28-thr-31-ahx)-cholecystokinin (25-33), Cholecystokinin (25-33),2-(4-azidosalicylamido)-1,3-dithiopropionate(thr(28)-ahx(31))-, Cholecystokinin (25-33), 2-(4-azidosalicylamido)-1,3-dithiopropionate(threonyl(28)-aminohexanoyl(31))-, L-Methioninamide, N-(3-((2-((4-azido-2-hydroxybenzoyl)amino)ethyl)dithio)-1-oxopropyl)-L-alpha-aspartyl-O-sulfo-L-tyrosyl-L-methionyl-L-threonyl-L-tryptophyl-N-(6-((2-amino-2-oxo-1-(phenylmethyl)ethyl)amino)-6-oxohexyl)-, N-(3-((2-((4-Azido-2-hydroxybenzoyl)amino)ethyl)dithio)-1-oxopropyl)-L-alpha-aspartyl-O-sulfo-L-tyrosyl-L-methionyl-L-threonyl-L-tryptophyl-N-(6-((2-amino-2-oxo-1-(phenylmethyl)ethyl)amino)-6-oxohexyl)-L-methioninamide

Molecular Formula:	C₆₅H₈₄N₁₄O₁₈S₅	Molecular Weight:	1509.770460 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: BYKAURDEKRDYMN-IJXMQMCGSA-N

124894-89-9

CHOLECYSTOKININ (25-33),TYR(25)-NLE(28,31)- (2 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 132032-04-3
Synonyms: 25-Tyr-28,31-nle-cholecystokinin (25-33), Cck (25-33), tyr(25)-nle(28,31)-, Cholecystokinin (25-33), tyr(25)-nle(28,31)-, Cholecystokinin (25-33), tyrosyl(28)-norleucine(28,31)-, Caerulein, 1-de(5-oxo-L-proline)-2-D-tyrosine-5-L-norleucine-8-L-norleucine-

Molecular Formula:	C₆₀H₇₅N₁₁O₁₈S	Molecular Weight:	1270.365400 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: JCAIPWWBLRVCAU-ZRJFNEKDSA-N

132032-04-3

CHOLECYSTOKININ (26 - 33), FREE ACID (0 suppliers)

CHOLECYSTOKININ (26-32),TYR-GLY-NLE(28,31) PHENETHYL ESTER- (3 suppliers)

IUPAC Name: (3S)-3-[[2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-4-hydroxy-1,4-dioxo-1-phenethyloxybutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 119400-92-9
Synonyms: Cck-ope, Tgn-cck-pee, Tyr-gly-28,31-nle-cck(28-32) phenethyl ester, Cck (26-32), tyr-gly-nle(28,31) phenethyl ester-, Cholecystokinin (26-32), tyr-gly-nle(28,31) phenethyl ester-, D-Tyr-gly-asp-tyr(SO3)-nle-gly-trp-nle-asp-2-phenylethyl ester, Cholecystokinin (26-32), tyrosyl-glycyl-norleucine(28,31) phenethyl ester-, L-Aspartic acid, N-(N-(N-(N-(N-(O-sulfo-N-(N-(N-D-tyrosylglycyl)-L-alpha-aspartyl)-L-tyrosyl)-L-norleucyl)glycyl)-L-tryptophyl)-L-norleucyl)-, 1-(2-phenylethyl) ester, Tyrosyl-glycyl-aspartyl-sulfotyrosyl-norleucyl-glycyl-tryptophyl-norleucyl-aspartic acid 2-phenylethyl ester

Molecular Formula:	C₆₁H₇₆N₁₀O₁₉S	Molecular Weight:	1285.376740 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: HWCNOCJUNZSGBS-VDNFRELWSA-N

119400-92-9

CHOLECYSTOKININ (26-33), CCK OCTAPEPTIDE, SULFATED (0 suppliers)

CHOLECYSTOKININ (26-33), CCK8 (0 suppliers)

CHOLECYSTOKININ (26-33), FREE ACID; CCK OCTAPEPTIDE, NON-SULFATED (0 suppliers)

CHOLECYSTOKININ (26-33),I-TYR-GLY-(NLE(28,31),4-NO2-PHE(33)) (2 suppliers)

IUPAC Name: (3S)-3-[[2-[[(2R)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoyl]amino]acetyl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]-[(2S)-2-amino-3-(4-nitrophenyl)propanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 118643-58-6
Synonyms: Cck-itgnno2P, I-Tyr-gly-(28,31-nle-33-p-No2-phe)-cholecystokinin (26-33), Cholecystokinin (26-33), I-tyr-gly-(nle(28,31),4-No2-phe(33)), Cholecystokinin (26-33), iodotyrosyl-glycyl-(norleucyl(28,31))-para-No2-phenylalanyl(33)

Molecular Formula:	C₆₂H₇₆IN₁₃O₂₁S	Molecular Weight:	1498.310810 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	24

InChIKey: KJAAZOTXSFPYSJ-LZYQRXKOSA-N

118643-58-6

CHOLECYSTOKININ (26-33),I-TYR-GLY-NLE(28,31)- (3 suppliers)

IUPAC Name: (3S)-3-[[2-[[(2R)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoyl]amino]acetyl]amino]-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 118688-24-7
Synonyms: Cck-itgn, Cck (26-33), I-tyr-gly-nle(28,31)-, Iodo-tyr-gly-28,31-nle-cholecystokinin (26-33), Cholecystokinin (26-33), I-tyr-gly-nle(28,31)-, Cholecystokinin (26-33), iodo-tyrosyl-glycyl-norleucine(28,31)-, Caerulein, 1-(3-iodo-L-tyrosine)-2-glycine-5-L-norleucine-8-L-norleucine-

Molecular Formula:	C₆₂H₇₇IN₁₂O₁₉S	Molecular Weight:	1453.313250 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: ODPHDJYCCQFLCA-ZRJFNEKDSA-N

118688-24-7

CHOLECYSTOKININ (26-33),N-A-HYDROXYSULFONYL-NLE(28,31)- (2 suppliers)

IUPAC Name: disodium (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-aminohexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(2S)-2-[[(2S)-4-hydroxy-4-oxo-2-(sulfoamino)butanoyl]amino]-3-(4-sulfonatooxyphenyl)propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 105483-63-4
Synonyms: CID129027, Cck (26-33), ohso-nle(28,31)-, Cck (26-33), N-alpha-hydroxysulfonyl-norleucyl(28,31)-, Nalpha-Hydroxysulfonyl-28,31-nle-cholecystokinin (26-33), Cholecystokinin (26-33), N-alpha-hydroxysulfonyl-nle(28,31)-, Cholecystokinin (26-33), N-alpha-hydroxysulfonyl-norleucine(28,31)-

Molecular Formula:	C₅₁H₆₄N₁₀Na₂O₁₉S₂	Molecular Weight:	1231.219000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: WXGJISIWGBRQND-IGSKUJGWSA-L

105483-63-4

CHOLECYSTOKININ (26-33),N-ACETYL-NORLEUCINE(28,31)- (2 suppliers)

IUPAC Name: sodium (3S)-4-[[(2S)-1-[[(2S)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-aminohexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxobutanoate | CAS Registry Number: 105504-60-7
Synonyms: 103494-23-1 (Parent), CID129031, Cck (26-33), N-Ac-nle(28,31)-, Cholecystokinin (26-33), N-acetyl-nle(28,31)-, (28,31-N-Acetyl-nle)-cholecystokinin (26-33), Cholecystokinin (26-33), N-acetyl-norleucine(28,31)-, L-Phenylalaninamide, N-acetyl-L-alpha-aspartyl-O-sulfo-L-tyrosyl-L-norleucylglycyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, monosodium salt

Molecular Formula:	C₅₃H₆₇N₁₀NaO₁₇S	Molecular Weight:	1171.210650 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: RYZYNKTWCREORQ-BQFFIIAHSA-M

105504-60-7

CHOLECYSTOKININ (26-33),TYR-GLY-(NLE(28,31),4-NO2-PHE(33)) (2 suppliers)

IUPAC Name: (3S)-3-[[2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]-[(2S)-2-amino-3-(4-nitrophenyl)propanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 115136-01-1
Synonyms: Cck-tgnno2P, Tyr-gly-(28,31-nle-33-p-No2-phe)-cholecystokinin (26-33), Cholecystokinin (26-33), tyr-gly-(nle(28,31),4-No2-phe(33)), Cholecystokinin (26-33), tyrosyl-glycyl-(norleucyl(28,31))-para-No2-

Molecular Formula:	C₆₂H₇₇N₁₃O₂₁S	Molecular Weight:	1372.414280 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	24

InChIKey: DHRNLWXNGMROCA-LFMQRFFJSA-N

115136-01-1

CHOLECYSTOKININ (26-33); CCK OCTAPEPTIDE; SULFATED (0 suppliers)

CHOLECYSTOKININ (26-33); CCK8 (0 suppliers)

CHOLECYSTOKININ (26-33); FREE ACID (0 suppliers)

Cholecystokinin (27-32)-amide (3 suppliers)

IUPAC Name: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 86367-90-0
Synonyms: Cholecystokinin (27-32)-NH2, CID128819, L-alpha-Asparagine, N2-(N-(N-(N-(N-(O-sulfo-L-tyrosyl)-L-methionyl)glycyl)-L-tryptophyl)-L-methionyl)-

Molecular Formula:	C₃₆H₄₈N₈O₁₂S₃	Molecular Weight:	881.007720 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: HIRMDVHAEYTUSH-CISYKLKFSA-N

86367-90-0

CHOLECYSTOKININ (27-33) (2 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 20988-64-1
Synonyms: CCK-7-sulfated, CCK-7S, cholecystokinin (27-33), CCK-7, Cck(27-33), Cholecystokinin C-terminal heptapeptide, CID123661, LS-183965, Caerulein, 1-de(5-oxo-L-proline)-2-de-L-glutamine-3-de-L-aspartic acid-5-L-methionine-

Molecular Formula:	C₄₅H₅₇N₉O₁₃S₃	Molecular Weight:	1028.181580 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: POJQCKMUKSKXST-AAZCXRPTSA-N

20988-64-1

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