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CHEMICAL products beginning with : C
61601 to 61650 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 OCTAPEPTIDE (1-4) (DESULFATED) (5 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) (2 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) (0 suppliers)
CHOLECYSTOKININ OCTAPEPTIDE (DESULFATED) (CCK (26-33) (DESULFATED)) (0 suppliers)
Cholecystokinin Octapeptide free acid (desulfated) (0 suppliers)
Cholecystokinin Octapeptide, desulfated (11 suppliers)
Compound Structure 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: C49H62N10O13S2Molecular Weight: 1063.205780 [g/mol]
H-Bond Donor: 13H-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)
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 (0 suppliers)
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: 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) (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 (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 (0 suppliers)
CHOLECYSTOKININ, CCK (27-33) (0 suppliers)
CHOLECYSTOKININ, CCK (27-33), CCK7 (0 suppliers)
CHOLECYSTOKININ, CCK OCTAPEPTIDE (26-33) (0 suppliers)
CHOLECYSTOKININ, CCK OCTAPEPTIDE (26-33), NON-SULFATED FORM (0 suppliers)
CHOLECYSTOKININ, CCK TETRAPEPTIDE (30-33) (0 suppliers)
CHOLECYSTOKININ,GLY- (2 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, HUMAN (0 suppliers)
CHOLECYSTOKININ- 33, PORCINE (0 suppliers)
Cholecystokinin-33 (1-21) (porcine) (0 suppliers)
Cholecystokinin-33 (10-20) (bovine, porcine) (4 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 (4 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-8, SULFATED, DEAMINATED (0 suppliers)
CHOLECYSTOKININ-826-33, SULFATED (0 suppliers)
CHOLECYSTOKININ-AGAROSE (0 suppliers)
Cholecystokinin-J (3 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: 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
CHOLECYSTOKININ-PANCREOZYMIN PEPTIDES (0 suppliers)
CHOLECYSTOKININ-PANCREOZYMIN,TYR(27)- (1 supplier)
Compound Structure Synonyms: 27-Tyr-cholecystokinin-pancreozymin, Cholecystokinin-pancreozymin, tyr(27)-, Cholecystokinin-pancreozymin, tyrosine(27)-

Molecular Formula: C166H262N50O49S3Molecular Weight: 3838.403 [g/mol]
H-Bond Donor: 57H-Bond Acceptor: 59

InChIKey: VJLASPJYROAIJH-UROGMZMASA-N

60383-26-8
CHOLECYSTOKININ-PZ28-33 (0 suppliers)
Cholecystokinin-releasing factor (rat) (0 suppliers)176708-20-6
Cholecystokinin-releasingpeptide (9CI) (0 suppliers)110069-43-7
CHOLECYSTOKININ; CCK (27-33); CCK7 (0 suppliers)
CHOLECYSTOKININ?RAG.?5-33?MIDE[TYR(SO3H)27,THR28,NLE31] (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 77568-41-3
Synonyms: CCKTN, CID196049, 28-Thr-31-nle-cholecystokinin (25-33), Cck (25-33), thr(28)-nle(31)-, Cholecystokinin (25-33), thr(28)-nle(31)-, Cholecystokinin (25-33), threonyl(28)-norleucine(31)-, Caerulein, 1-de(5-oxo-L-proline)-2-L-arginine-8-L-norleucine-, (R)-

Molecular Formula: C55H74N14O18SMolecular Weight: 1251.324060 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 23

InChIKey: PBHKFCLZCVGPRU-VCCAZEROSA-N

77568-41-3
CHOLECYSTOKININ?RAGMENT?6-29?MIDE?AC-TYR(SO3H)27] (2 suppliers)95833-37-7
CHOLECYSTOKININ?RAGMENT?6-29?MIDE?TYR(SO3H)27] (4 suppliers)25773-35-7
CHOLECYSTOKININ?RAGMENT?6-31?MIDE?AC-TYR(SO3H)27] (5 suppliers)
Compound Structure IUPAC Name: 3-acetamido-4-[[1-[[1-[[2-[[1-[(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]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 89911-65-9
Synonyms: Acetyl-[Tyr(SO3H)27]-Cholecystokinin fragment 26-31 Amide, AC1N5SK8, C2795_SIGMA, 3-acetamido-4-[[1-[[1-[[2-[[1-[(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]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula: C38H50N8O13S3Molecular Weight: 923.044400 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: CAZXCDOBKJYAJQ-UHFFFAOYSA-N

89911-65-9
CHOLECYSTOKININ26-28 DESULFATED(ASP-TYR-MET) (0 suppliers)
CHOLECYSTOKININ26-28 SULFATED (0 suppliers)
CHOLECYSTOKININ26-32 (0 suppliers)
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