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CHEMICAL products beginning with : C
59751 to 59800 of 117548 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 [1196] 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHOLECYSTOKININ 27-32(NLE 28,31 )-2-PHENYLETHYLESTER, SULFATED, PROTECTED S3 (1 supplier)
CHOLECYSTOKININ 27-33 DESULFATED S2 (1 supplier)
CHOLECYSTOKININ 27-33 PROTECTED, DESULFATED S3 (1 supplier)
CHOLECYSTOKININ 27-33 PROTECTED, DESULFATED, DEAMINATED S1 (1 supplier)
CHOLECYSTOKININ 27-33 SULFATED S1 (1 supplier)
CHOLECYSTOKININ 28-33 PROTECTED S2 (1 supplier)
CHOLECYSTOKININ 28-33 S2 (1 supplier)
CHOLECYSTOKININ 29-33 DEAMINATED S2 (1 supplier)
CHOLECYSTOKININ 29-33 GLY-ARG S2 (1 supplier)
CHOLECYSTOKININ 29-33 PROTECTED S2 (1 supplier)
CHOLECYSTOKININ 29-33 S1 (1 supplier)
CHOLECYSTOKININ 30-33 DEAMINATED S2 (1 supplier)
CHOLECYSTOKININ 30-33 PROTECTED S2 (1 supplier)
CHOLECYSTOKININ 30-33 S2 (1 supplier)
CHOLECYSTOKININ 31-33 S2 (1 supplier)
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) (1 supplier)
CHOLECYSTOKININ C-TERMINAL FLANKING PEPTIDE (3 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 (1 supplier)
CHOLECYSTOKININ FLANKING PEPTIDE, NON-SULFATED (1 supplier)
CHOLECYSTOKININ FLANKING PEPTIDE; NON-SULFATED (1 supplier)
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 26-29 (1 supplier)
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 (4 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) (3 suppliers)
Cholecystokinin Octapeptide (1-3) (desulfated) (1 supplier)
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) (1 supplier)
Cholecystokinin Octapeptide (1-6) (desulfated) (1 supplier)
Cholecystokinin Octapeptide (2-8) (desulfated) (1 supplier)
Cholecystokinin Octapeptide (desulfated) (1 supplier)
CHOLECYSTOKININ OCTAPEPTIDE (DESULFATED) (CCK (26-33) (DESULFATED)) (1 supplier)
Cholecystokinin Octapeptide free acid (desulfated) (1 supplier)
CHOLECYSTOKININ OCTAPEPTIDE, DESULFATED (TFA) (2 suppliers)171486-94-5
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 OCTAPEPTIDE50PG/ML (1 supplier)
CHOLECYSTOKININ PENTAPEPTIDE (4 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 (6 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) (1 supplier)
Cholecystokinin Precursor (24-32) (rat) (11 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 (2 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, CCK (27 - 33), CCK7 (1 supplier)
CHOLECYSTOKININ, CCK (27-33) (1 supplier)
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