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CHEMICAL products beginning with : C
61551 to 61600 of 120578 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 [1232] 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHOLECYSTOKININ (27-33),TERT-BUTYLOXYCARBONYL- (2 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)- (2 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 (2 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 26-28 DESULFATED S1 (0 suppliers)
CHOLECYSTOKININ 26-28 SULFATED S1 (0 suppliers)
CHOLECYSTOKININ 26-32 (0 suppliers)
CHOLECYSTOKININ 26-32 ACETYLATED, SULFATED S1 (0 suppliers)
CHOLECYSTOKININ 26-32 PROTECTED, SULFATED S1 (0 suppliers)
CHOLECYSTOKININ 26-33 ACETYLATED, SULFATED S1 (0 suppliers)
CHOLECYSTOKININ 26-33 DESULFATED CCK-8 S2 (0 suppliers)
CHOLECYSTOKININ 26-33 PROTECTED, SULFATED S2 (0 suppliers)
CHOLECYSTOKININ 26-33 SULFATED CCK-8 S1 (0 suppliers)
CHOLECYSTOKININ 26-33 SULFATED CCK-8, DEAMINATED S1 (0 suppliers)
CHOLECYSTOKININ 27-32 PROTECTED, DESULFATED S2 (0 suppliers)
CHOLECYSTOKININ 27-32 PROTECTED, SULFATED S1 (0 suppliers)
CHOLECYSTOKININ 27-32 SULFATED(ANTAGONIST) S1 (0 suppliers)
CHOLECYSTOKININ 27-32(NLE 28,31 ) (0 suppliers)
CHOLECYSTOKININ 27-32(NLE 28,31 )-2-PHENYLETHYLESTER, SULFATED, PROTECTED S3 (0 suppliers)
CHOLECYSTOKININ 27-33 DESULFATED S2 (0 suppliers)
CHOLECYSTOKININ 27-33 PROTECTED, DESULFATED S3 (0 suppliers)
CHOLECYSTOKININ 27-33 PROTECTED, DESULFATED, DEAMINATED S1 (0 suppliers)
CHOLECYSTOKININ 27-33 SULFATED S1 (0 suppliers)
CHOLECYSTOKININ 28-33 PROTECTED S2 (0 suppliers)
CHOLECYSTOKININ 28-33 S2 (0 suppliers)
CHOLECYSTOKININ 29-33 DEAMINATED S2 (0 suppliers)
CHOLECYSTOKININ 29-33 GLY-ARG S2 (0 suppliers)
CHOLECYSTOKININ 29-33 PROTECTED S2 (0 suppliers)
CHOLECYSTOKININ 29-33 S1 (0 suppliers)
CHOLECYSTOKININ 30-33 DEAMINATED S2 (0 suppliers)
CHOLECYSTOKININ 30-33 PROTECTED S2 (0 suppliers)
CHOLECYSTOKININ 30-33 S2 (0 suppliers)
CHOLECYSTOKININ 31-33 S2 (0 suppliers)
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 (2 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 B RECEPTOR ELISA KIT (CCKBR) (0 suppliers)
CHOLECYSTOKININ C-TERMINAL FLANKING PEPTIDE (2 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 ELISA KIT (CCK)1000PG/ML (0 suppliers)
CHOLECYSTOKININ FLANKING PEPTIDE, NON-SULFATED (0 suppliers)
CHOLECYSTOKININ FLANKING PEPTIDE; NON-SULFATED (0 suppliers)
CHOLECYSTOKININ FRAGMENT 1-21 (6 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 (6 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 26-29 (0 suppliers)
CHOLECYSTOKININ FRAGMENT 30-33 (4 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 (3 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) (1 supplier)
Cholecystokinin Octapeptide (1-3) (desulfated) (1 supplier)
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