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CHEMICAL products beginning with : C
33201 to 33250 of 75833 results  Page: << Previous 50 Results 660 661 662 663 664 [665] 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHOLECYSTOKININ (1-14) (2 suppliers)
Compound Structure 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: C80H114N24O25S3Molecular Weight: 1908.101960 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 34

InChIKey: FVSJMMYIYUHKBH-TYCHKHOASA-N

80980-82-1
CHOLECYSTOKININ (10-20) (1 supplier)1903-06-4
CHOLECYSTOKININ (25-33),2-(4-AZIDOSALICYLAMIDO)-1,3-DITHIOPROPIONATE(THR(28)-AHX(31))- (4 suppliers)
Compound Structure 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: C65H84N14O18S5Molecular Weight: 1509.770460 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: BYKAURDEKRDYMN-IJXMQMCGSA-N

124894-89-9
CHOLECYSTOKININ (25-33),TYR(25)-NLE(28,31)- (4 suppliers)
Compound Structure 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: C60H75N11O18SMolecular Weight: 1270.365400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: JCAIPWWBLRVCAU-ZRJFNEKDSA-N

132032-04-3
CHOLECYSTOKININ (26-32),TYR-GLY-NLE(28,31) PHENETHYL ESTER- (5 suppliers)
Compound Structure 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: C61H76N10O19SMolecular Weight: 1285.376740 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: HWCNOCJUNZSGBS-VDNFRELWSA-N

119400-92-9
CHOLECYSTOKININ (26-33),I-TYR-GLY-(NLE(28,31),4-NO2-PHE(33)) (4 suppliers)
Compound Structure 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: C62H76IN13O21SMolecular Weight: 1498.310810 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 24

InChIKey: KJAAZOTXSFPYSJ-LZYQRXKOSA-N

118643-58-6
CHOLECYSTOKININ (26-33),I-TYR-GLY-NLE(28,31)- (5 suppliers)
Compound Structure 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: C62H77IN12O19SMolecular Weight: 1453.313250 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: ODPHDJYCCQFLCA-ZRJFNEKDSA-N

118688-24-7
CHOLECYSTOKININ (26-33),N-A-HYDROXYSULFONYL-NLE(28,31)- (4 suppliers)
Compound Structure 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: C51H64N10Na2O19S2Molecular Weight: 1231.219000 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: WXGJISIWGBRQND-IGSKUJGWSA-L

105483-63-4
CHOLECYSTOKININ (26-33),N-ACETYL-NORLEUCINE(28,31)- (4 suppliers)
Compound Structure 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: C53H67N10NaO17SMolecular Weight: 1171.210650 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: RYZYNKTWCREORQ-BQFFIIAHSA-M

105504-60-7
CHOLECYSTOKININ (26-33),TYR-GLY-(NLE(28,31),4-NO2-PHE(33)) (4 suppliers)
Compound Structure 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: C62H77N13O21SMolecular Weight: 1372.414280 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 24

InChIKey: DHRNLWXNGMROCA-LFMQRFFJSA-N

115136-01-1
CHOLECYSTOKININ (27-32)-AMIDE (2 suppliers)
Compound Structure 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, Cholecystokinin (27-32)-amide, CID128819, L-alpha-Asparagine, N2-(N-(N-(N-(N-(O-sulfo-L-tyrosyl)-L-methionyl)glycyl)-L-tryptophyl)-L-methionyl)-

Molecular Formula: C36H48N8O12S3Molecular Weight: 881.007720 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: HIRMDVHAEYTUSH-CISYKLKFSA-N

86367-90-0
CHOLECYSTOKININ (27-33) (3 suppliers)
Compound Structure 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: C45H57N9O13S3Molecular Weight: 1028.181580 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: POJQCKMUKSKXST-AAZCXRPTSA-N

20988-64-1
CHOLECYSTOKININ (27-33),TERT-BUTYLOXYCARBONYL- (3 suppliers)
Compound Structure 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: C50H65N9O15S3Molecular Weight: 1128.297400 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: BVPSGWGJNXCKLC-VFLIAAMKSA-N

20987-59-1
CHOLECYSTOKININ (31-39),THR(34)-AHX(37)- (4 suppliers)
Compound Structure 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: C53H72N10O15S3Molecular Weight: 1185.391780 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: RNKRPHCSPOTCAU-UJPUOWPXSA-N

124869-86-9
CHOLECYSTOKININ 10 C-TERMINAL FRAGMENT (3 suppliers)
Compound Structure 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: C59H79N15O20S3Molecular Weight: 1414.542060 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 24

InChIKey: ZIZJYYVBPLIXGF-KDLZIFBQSA-N

25842-57-3
CHOLECYSTOKININ 22 C-TERMINAL FRAGMENT (2 suppliers)
Compound Structure 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: C115H170N34O38S3Molecular Weight: 2732.980300 [g/mol]
H-Bond Donor: 39H-Bond Acceptor: 46

InChIKey: IWZOWZRQLJAOGS-KLTSADKFSA-N

95690-77-0
CHOLECYSTOKININ 39 (2 suppliers)
Compound Structure Synonyms: Cholecystokinin 39, Cholecystokinin-39, Cck-39

Molecular Formula: C200H315N61O61S4Molecular Weight: 4678.326 [g/mol]
H-Bond Donor: 69H-Bond Acceptor: 72

InChIKey: IVCOLVXXCVGZJW-CCPSMLFMSA-N

79955-77-4
CHOLECYSTOKININ 58 (2 suppliers)83381-92-4
CHOLECYSTOKININ 9 (4 suppliers)
Compound Structure 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: C55H74N14O17S3Molecular Weight: 1299.454660 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 21

InChIKey: AOVFOMQIRNOPOR-LVHVEONVSA-N

108050-84-6
CHOLECYSTOKININ C-TERMINAL FLANKING PEPTIDE (5 suppliers)
Compound Structure 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: C46H61N9O26S2Molecular Weight: 1220.151240 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 27

InChIKey: KGMRSCSATQWHQF-ABUNNCLWSA-N

101162-62-3
CHOLECYSTOKININ FRAGMENT 1-21 (7 suppliers)
Compound Structure Synonyms: XRNFIRAZDRTPBT-KGCFEYSGSA-N, Cholecystokinin-33 (1-21) (porcine)

Molecular Formula: C98H169N33O30SMolecular Weight: 2321.691 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 37

InChIKey: XRNFIRAZDRTPBT-KGCFEYSGSA-N

101831-07-6
CHOLECYSTOKININ FRAGMENT 10-20-HENDECAPEPTIDE (7 suppliers)
Compound Structure 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: C54H90N16O18Molecular Weight: 1251.388800 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 21

InChIKey: JBWFYIDIZXNRQD-CQVFSJASSA-N

100900-23-0
CHOLECYSTOKININ FRAGMENT 30-33 (6 suppliers)
Compound Structure 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: C29H36N6O6SMolecular Weight: 596.697740 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: RGYLYUZOGHTBRF-UHFFFAOYSA-N

35144-91-3
CHOLECYSTOKININ N-ACETYL FRAGMENT 26-29 AMIDE,NON-SULFATED (3 suppliers)
Compound Structure 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: C22H31N5O8SMolecular Weight: 525.577 [g/mol]
H-Bond Donor: 7H-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 (2 suppliers)
Compound Structure 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: C38H50N8O10S2Molecular Weight: 842.984 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: JNUIRLWWYUBVSM-QKUYTOGTSA-N

89911-64-8
Cholecystokinin Octapeptide (1-2) (desulfated) (0 suppliers)
Cholecystokinin Octapeptide (1-3) (desulfated) (0 suppliers)
CHOLECYSTOKININ OCTAPEPTIDE (1-4) (DESULFATED) (7 suppliers)
Compound Structure 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: C20H28N4O8SMolecular Weight: 484.523320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: PQZUTQBEOFBSLP-KKUMJFAQSA-N

80790-40-5
Cholecystokinin Octapeptide (1-4) (sulfated) (3 suppliers)
Compound Structure 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: C20H28N4O11S2Molecular Weight: 564.581 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: JFNVQUAQEBTIEB-KKUMJFAQSA-N

25679-23-6
Cholecystokinin Octapeptide (1-5) (desulfated) (0 suppliers)
Cholecystokinin Octapeptide (1-6) (desulfated) (0 suppliers)
Cholecystokinin Octapeptide (2-8) (desulfated) (1 supplier)
Cholecystokinin Octapeptide (desulfated) (0 suppliers)
Cholecystokinin Octapeptide free acid (desulfated) (0 suppliers)
CHOLECYSTOKININ OCTAPEPTIDE,DES-NH2-TYR (2 suppliers)
Compound Structure 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: C58H69IN10O18S3Molecular Weight: 1417.326 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: MJCFIFDWYOCNHR-BEGKBBJWSA-N

79672-08-5
CHOLECYSTOKININ PENTAPEPTIDE (5 suppliers)
Compound Structure 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: Cholecystokinin pentapeptide, 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: C31H39N7O7SMolecular Weight: 653.749060 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: AGNHQKAXUWFRGP-QORCZRPOSA-N

18917-24-3
CHOLECYSTOKININ PRECURSOR (107-115) (HUMAN) (DESUL (5 suppliers)
Compound Structure 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: C47H63N9O20Molecular Weight: 1074.051420 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 21

InChIKey: NSGQNBVIAHIQOH-GHLXGSJFSA-N

198483-37-3
Cholecystokinin Precursor (107-115) (human) (desulfated) (0 suppliers)
Cholecystokinin Precursor (24-32) (rat) (7 suppliers)
Compound Structure 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: C8H8FNMolecular Weight: 137.154223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGJTUVBSTFSZFY-UHFFFAOYSA-N

769966-04-3
CHOLECYSTOKININ PRECURSOR C-TERMINAL PENTAPEPTIDE (4 suppliers)
Compound Structure 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: C31H39N5O11Molecular Weight: 657.668260 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: ZIPLXINBNHJDQC-KEOOTSPTSA-N

114942-10-8
CHOLECYSTOKININ,GLY- (4 suppliers)
Compound Structure 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: C51H64N10O18S3Molecular Weight: 1201.305060 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 19

InChIKey: OJFGNERXEAHCAZ-YJXWTMGESA-N

124762-72-7
Cholecystokinin-33 (1-21) (porcine) (0 suppliers)
Cholecystokinin-33 (10-20) (bovine, porcine) (5 suppliers)
Compound Structure 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: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWLVOLHIRQSGOK-UHFFFAOYSA-N

7697-66-7
CHOLECYSTOKININ-33 (CATTLE) (1 supplier)97622-68-9
CHOLECYSTOKININ-33 HUMAN SULFATED (5 suppliers)115365-94-1
CHOLECYSTOKININ-39 (RAT) (1 supplier)93195-40-5
Cholecystokinin-39(Canis familiaris) (9CI) (0 suppliers)105286-96-2
CHOLECYSTOKININ-8 (GUINEA PIG) (2 suppliers)98253-94-2
CHOLECYSTOKININ-J (5 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
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