CHOLANIC ACID,CHOLANTHRENE Suppliers & Manufacturers

CHEMICAL products beginning with : C

34651 to 34700 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 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/ (0 suppliers)

CHOLECALCIFEROL SULFATE, SODIUM SALT (5 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-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 (5 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 (1-14) (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 (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 (26-32),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),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 (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

CHOLECYSTOKININ (27-33),TERT-BUTYLOXYCARBONYL- (2 suppliers)

IUPAC Name: (3S)-4-[[(1R)-3-amino-3-oxo-1-phenylpropyl]amino]-3-[[(2R)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 20987-59-1
Synonyms: Boc-cck7, CID3082175, Cholecystokinin (27-33), t-butyloxycarbonyl-, LS-183962, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-

Molecular Formula:	C₅₀H₆₅N₉O₁₅S₃	Molecular Weight:	1128.297400 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: BVPSGWGJNXCKLC-VFLIAAMKSA-N

20987-59-1

CHOLECYSTOKININ (31-39),THR(34)-AHX(37)- (2 suppliers)

IUPAC Name: (3S)-3-amino-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]-4-oxobutanoic acid | CAS Registry Number: 124869-86-9
Synonyms: Cck (31-39)-TA, CID5492448, Cholecystokinin (31-39), thr(34)-ahx(37)-, Thr(24)-ahx(37)-cholecystokinin (31-39), Cholecystokinin (31-39), threonyl(34)-aminohexanoic acid(37)-

Molecular Formula:	C₅₃H₇₂N₁₀O₁₅S₃	Molecular Weight:	1185.391780 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: RNKRPHCSPOTCAU-UJPUOWPXSA-N

124869-86-9

CHOLECYSTOKININ 10 C-TERMINAL FRAGMENT (2 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]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-hydroxy-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 25842-57-3
Synonyms: Cck-10, Cholecystokinin 10 C-terminal fragment, Cholecystokinin-10 C-terminal fragment, Caerulein, 1-L-aspartic acid-2-L-arginine-5-L-methionine-

Molecular Formula:	C₅₉H₇₉N₁₅O₂₀S₃	Molecular Weight:	1414.542060 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	24

InChIKey: ZIZJYYVBPLIXGF-KDLZIFBQSA-N

25842-57-3

CHOLECYSTOKININ 22 C-TERMINAL FRAGMENT (2 suppliers)

Synonyms: Cck-22, Cck-22 C-terminal fragment, Cholecystokinin 22 C-terminal fragment, Cholecystokinin-22 C-terminal fragment, Cholecystokinin-39 (pig), 1-de-L-tyrosine-2-de-L-isoleucine-3-de-L-glutamine-4-de-L-glutamine-5-de-L-alanine-6-de-L-arginine-7-de-L-lysine-8-de-L-alanine-9-de-L-proline-10-de-L-serine-11-deglycine-12-de-L-arginine-13-de-L-valine-14-de-L-serine-15-de-L-methione-16-de-L-isoleucine-17-de-L-lysine-21-glycine-

Molecular Formula:	C₁₁₅H₁₇₀N₃₄O₃₈S₃	Molecular Weight:	2732.980300 [g/mol]
H-Bond Donor:	39	H-Bond Acceptor:	46

InChIKey: IWZOWZRQLJAOGS-KLTSADKFSA-N

95690-77-0

CHOLECYSTOKININ 39 (2 suppliers)

Synonyms: Cholecystokinin 39, Cholecystokinin-39, Cck-39

Molecular Formula:	C₂₀₀H₃₁₅N₆₁O₆₁S₄	Molecular Weight:	4678.326 [g/mol]
H-Bond Donor:	69	H-Bond Acceptor:	72

InChIKey: IVCOLVXXCVGZJW-CCPSMLFMSA-N

79955-77-4

CHOLECYSTOKININ 58 (2 suppliers)

83381-92-4

CHOLECYSTOKININ 9 (2 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]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]-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: 108050-84-6
Synonyms: Cholecystokinin 9, Cholecystokinin-9, CCK-9, CHEBI:413571, CID163781, Caerulein, 1-de(5-oxo-L-proline)-2-L-arginine-5-L-methionine-

Molecular Formula:	C₅₅H₇₄N₁₄O₁₇S₃	Molecular Weight:	1299.454660 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: AOVFOMQIRNOPOR-LVHVEONVSA-N

108050-84-6

CHOLECYSTOKININ C-TERMINAL FLANKING PEPTIDE (2 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1,3-dihydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-5-hydroxy-1,5-dioxopentan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 101162-62-3
Synonyms: Cck-tfp, Peptide serine serine, CID130508, Cholecystokinin C-terminal flanking peptide, Cholecystokinin precursor-related nonapeptide, Gly-arg-arg-ser-ala-glu-asp-tyr-glu-tyr-pro-ser, Glycyl-arginyl-arginyl-seryl-alanyl-glutamyl-aspartyl-tyrosyl-glutamyl-tyrosyl-prolyl-serine, L-Serine, N-(1-(N-(N-(N-(N-(N-(N-L-seryl-L-alanyl)-L-alpha-glutamyl)-L-alpha-aspartyl)-O-sulfo-L-tyrosyl)-L-alpha-glutamyl)-O-sulfo-L-tyrosyl)-L-prolyl)-

Molecular Formula:	C₄₆H₆₁N₉O₂₆S₂	Molecular Weight:	1220.151240 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	27

InChIKey: KGMRSCSATQWHQF-ABUNNCLWSA-N

101162-62-3

CHOLECYSTOKININ FRAGMENT 1-21 (6 suppliers)

Synonyms: XRNFIRAZDRTPBT-KGCFEYSGSA-N, Cholecystokinin-33 (1-21) (porcine)

Molecular Formula:	C₉₈H₁₆₉N₃₃O₃₀S	Molecular Weight:	2321.691 [g/mol]
H-Bond Donor:	36	H-Bond Acceptor:	37

InChIKey: XRNFIRAZDRTPBT-KGCFEYSGSA-N

101831-07-6

CHOLECYSTOKININ FRAGMENT 10-20-HENDECAPEPTIDE (6 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-[(2S)-2-[[(2S)-3-hydroxy-1-[[(2S)-1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid | CAS Registry Number: 100900-23-0
Synonyms: Cholecystokinin (10-20), Cck (10-20), CID127711

Molecular Formula:	C₅₄H₉₀N₁₆O₁₈	Molecular Weight:	1251.388800 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	21

InChIKey: JBWFYIDIZXNRQD-CQVFSJASSA-N

100900-23-0

CHOLECYSTOKININ FRAGMENT 30-33 (4 suppliers)

IUPAC Name: 3-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 35144-91-3
Synonyms: Trp-Met-Asp-Phe-NH2, Gastrin tetrapeptide amide, GASTRIN I, Fragment 14-17, CHEBI:364606, MolPort-003-710-582, CCK 30-33, CHOLECYSTOKININ,Fragment 30-33, L-Trp-L-Met-alpha-Asp-L-Phe amide, CID4329839, L000162, 3-{2-[2-Amino-3-(1H-indol-3-yl)-propionylamino]-4-methylsulfanyl-butyrylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid, 5609-49-4

Molecular Formula:	C₂₉H₃₆N₆O₆S	Molecular Weight:	596.697740 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: RGYLYUZOGHTBRF-UHFFFAOYSA-N

35144-91-3

CHOLECYSTOKININ N-ACETYL FRAGMENT 26-29 AMIDE,NON-SULFATED (4 suppliers)

IUPAC Name: (3S)-3-acetamido-4-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 102601-45-6
Synonyms: N-ACETYL-CHOLECYSTOKININ FRAGMENT 26-29 AMIDE NON-S

Molecular Formula:	C₂₂H₃₁N₅O₈S	Molecular Weight:	525.577 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: LVFXPIKOKVBRPB-ULQDDVLXSA-N

102601-45-6

CHOLECYSTOKININ N-ACETYL FRAGMENT 26-30 AMIDE,NON-SULFATED (2 suppliers)

89911-72-8

CHOLECYSTOKININ N-ACETYL FRAGMENT 26-31 AMIDE,NON-SULFATED (3 suppliers)

IUPAC Name: (3S)-3-acetamido-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-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]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 89911-64-8
Synonyms: N-acetyl-L-alpha-aspartyl-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methioninamide

Molecular Formula:	C₃₈H₅₀N₈O₁₀S₂	Molecular Weight:	842.984 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: JNUIRLWWYUBVSM-QKUYTOGTSA-N

89911-64-8

CHOLECYSTOKININ OCTAPEPTIDE (1-4) (DESULFATED) (5 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 80790-40-5
Synonyms: CHOLECYSTOKININOCTAPEPTIDE

Molecular Formula:	C₂₀H₂₈N₄O₈S	Molecular Weight:	484.523320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: PQZUTQBEOFBSLP-KKUMJFAQSA-N

80790-40-5

Cholecystokinin Octapeptide (1-4) (sulfated) (2 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 25679-23-6
Synonyms: ZINC31706227

Molecular Formula:	C₂₀H₂₈N₄O₁₁S₂	Molecular Weight:	564.581 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: JFNVQUAQEBTIEB-KKUMJFAQSA-N

25679-23-6

Cholecystokinin Octapeptide, desulfated (10 suppliers)

IUPAC Name: (3S,6S)-3-amino-6-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-hydrazinyl-3-phenylpropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoyl]amino]-7-(4-hydroxyphenyl)-4,5-dioxoheptanoic acid | CAS Registry Number: 25679-24-7
Synonyms: Desulfated sincalide, Des(SO3)cck-8, Desulfated cholecystokinin-8, Caerulein, 1-de(5-oxo-L-proline)-2-de-L-glutamine-4-desulfo-5-L-methionine-, 74385-11-8

Molecular Formula:	C₄₉H₆₂N₁₀O₁₃S₂	Molecular Weight:	1063.205780 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: ZBTPHEHKAHBSMT-YRVFCXMDSA-N

25679-24-7

CHOLECYSTOKININ OCTAPEPTIDE, DESULFATED (TFA) (1 supplier)

171486-94-5

CHOLECYSTOKININ OCTAPEPTIDE,DES-NH2-TYR (2 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]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]-3-[3-(4-hydroxy-3-iodophenyl)propanoylamino]-4-oxobutanoic acid | CAS Registry Number: 79672-08-5
Synonyms: Dat cck-8, De-amino-tyr-cholecystokinin octapeptide, Cholecystokinin octapeptide, des-NH2-tyr, Cholecystokinin octapeptide, desaminotyrosine-, Caerulein, 1-de(5-oxo-L-proline)-2-de-L-glutamine-3-(N-(3-(4-hydroxy-3-iodophenyl)-1-oxopropyl)-L-aspartic acid)-5-L-methionine-

Molecular Formula:	C₅₈H₆₉IN₁₀O₁₈S₃	Molecular Weight:	1417.326 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: MJCFIFDWYOCNHR-BEGKBBJWSA-N

79672-08-5

Cholecystokinin pentapeptide (4 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 18917-24-3
Synonyms: Gly-trp-met-asp-phe-NH2, CCK-5, CHEBI:381275, CID3081446, Glycyl-tryptophyl-methionyl-aspartyl-phenylalaninamide, L-Phenylalaninamide, glycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-, 3-{2-[2-(2-Amino-acetylamino)-3-(1H-indol-3-yl)-propionylamino]-4-methylsulfanyl-butyrylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid(Gastrin-5)

Molecular Formula:	C₃₁H₃₉N₇O₇S	Molecular Weight:	653.749060 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: AGNHQKAXUWFRGP-QORCZRPOSA-N

18917-24-3

CHOLECYSTOKININ PRECURSOR (107-115) (HUMAN) (DESUL (6 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-4-carboxy-1-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 198483-37-3
Synonyms: Cholecystokinin Precursor Fragment 107-115 Desulfated human

Molecular Formula:	C₄₇H₆₃N₉O₂₀	Molecular Weight:	1074.051420 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: NSGQNBVIAHIQOH-GHLXGSJFSA-N

198483-37-3

Cholecystokinin Precursor (24-32) (rat) (7 suppliers)

IUPAC Name: 7-fluoro-2,3-dihydro-1H-indole | CAS Registry Number: 769966-04-3
Synonyms: 1H-Indole, 7-fluoro-2,3-dihydro-, 7-Fluoroindoline, SureCN515124, AGN-PC-015PMA, CTK2G0403, MolPort-008-441-533, ACN-P001103, ZINC19948152, AKOS002433798, MCULE-6605356135, AK139819

Molecular Formula:	C₈H₈FN	Molecular Weight:	137.154223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGJTUVBSTFSZFY-UHFFFAOYSA-N

769966-04-3

CHOLECYSTOKININ PRECURSOR C-TERMINAL PENTAPEPTIDE (2 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-[[(2S)-1-[(2S)-2-[[(2S)-1,3-dihydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 114942-10-8
Synonyms: YEYPS, Tyr-glu-tyr-pro-ser, Procck C-pentapeptide, CID195124, Tyrosyl-glutamyl-tyrosyl-prolyl-serine, Cholecystokinin precursor C-terminal pentapeptide

Molecular Formula:	C₃₁H₃₉N₅O₁₁	Molecular Weight:	657.668260 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: ZIPLXINBNHJDQC-KEOOTSPTSA-N

114942-10-8

CHOLECYSTOKININ,GLY- (2 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]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: 124762-72-7
Synonyms: Gly-cholecystokinin, Cck-gly, Cholecystokinin, gly-, Cholecystokinin, glycine-, CID195414

Molecular Formula:	C₅₁H₆₄N₁₀O₁₈S₃	Molecular Weight:	1201.305060 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	19

InChIKey: OJFGNERXEAHCAZ-YJXWTMGESA-N

124762-72-7

Cholecystokinin-33 (10-20) (bovine, porcine) (4 suppliers)

IUPAC Name: 4-methylisoquinolin-3-amine | CAS Registry Number: 7697-66-7
Synonyms: 4-methylisoquinolin-3-amine, NSC291099, AC1L8ARY, 3-Amino-4-methylisoquinoline, SureCN12490240, 3-Isoquinolinamine, 4-methyl-, 4-Methyl-isoquinolin-3-ylamine, CTK2H8808, AKOS006370934, NSC-291099, QC-9391, AK-42227, KB-39920, KB-242822

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWLVOLHIRQSGOK-UHFFFAOYSA-N

7697-66-7

CHOLECYSTOKININ-33 (CATTLE) (2 suppliers)

97622-68-9

CHOLECYSTOKININ-33 HUMAN SULFATED (4 suppliers)

115365-94-1

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