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CHEMICAL products beginning with : C
33051 to 33100 of 75216 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 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 (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) (6 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) (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) (6 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
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-releasing factor (rat) (0 suppliers)176708-20-6
Cholecystokinin-releasingpeptide (9CI) (0 suppliers)110069-43-7
CHOLECYSTOKININ?RAG.?5-33?MIDE[TYR(SO3H)27,THR28,NLE31] (5 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] (3 suppliers)25773-35-7
CHOLECYSTOKININ?RAGMENT?6-31?MIDE?AC-TYR(SO3H)27] (4 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
Cholecystokinins (1 supplier)
CHOLEINIC SODIUM (1 supplier)51745-84-7
CHOLENZYME (2 suppliers)
Compound Structure IUPAC Name: 1,1,3,4,4,4-hexachlorobuta-1,2-diene | CAS Registry Number: 56831-76-6
Synonyms: Cholenzyme, Cholenzim, 1,2-HEXACHLOROBUTADIENE, CID42012, 1,1,3,4,4,4-Hexachloro-1,2-butadiene, 1,2-Butadiene, 1,1,3,4,4,4-hexachloro-, 56827-79-3

Molecular Formula: C4Cl6Molecular Weight: 260.760800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STDNZGWUBHRWPG-UHFFFAOYSA-N

56831-76-6
Cholera and Typhoid Vaccine (1 supplier)
Cholera toxin (6 suppliers)9012-63-9
CHOLERA TOXIN B SUBUNIT FROM VIBRIO CHOLERAE (5 suppliers)131096-89-4
CHOLERA TOXIN,B SUBUNIT (50-64) (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[(2S)-2-[[2-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 89157-28-8
Synonyms: Ctp3 peptide, Cholera toxin, B subunit (50-64), L-Alanine, L-valyl-L-alpha-glutamyl-L-valyl-L-prolylglycyl-L-seryl-L-glutaminyl-L-histidyl-L-isoleucyl-L-alpha-aspartyl-L-seryl-L-glutaminyl-L-lysyl-L-lysyl-

Molecular Formula: C69H115N21O24Molecular Weight: 1622.777700 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 29

InChIKey: QRSWYEUMGOBCNX-PUXYAFECSA-N

89157-28-8
Choleretic (0 suppliers)
Cholest-1-ene (4 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene | CAS Registry Number: 16732-83-5
Synonyms: CTK0I0531

Molecular Formula: C27H46Molecular Weight: 370.654140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRKRQGONFROXPO-LDHZKLTISA-N

16732-83-5
Cholest-1-eno[1,2-b]furan(9CI) (0 suppliers)117527-73-8
Cholest-1-eno[1,2-d]oxazole(9CI) (0 suppliers)123964-28-3
Cholest-14-en-23-one,1,7-bis(acetyloxy)-3-(benzoyloxy)-21,24-epoxy-25-hydroxy-4,4,8-trimethyl-, (1a,3a,5a,7a,13a,17a,20S,24S)- (9CI) (0 suppliers)164577-58-6
Cholest-14-en-3?-ol acetate (2 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 41853-29-6
Synonyms: Cholest-14-en-3-yl acetate #, Cholest-14-en-3-ol, acetate, (3.beta.)-, 3.beta.-Acetoxycholest-14-ene, Cholest-14-en-3beta-ol acetate, AUNGBPWQFCPOKI-LFWDHVNUSA-N

Molecular Formula: C29H48O2Molecular Weight: 428.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUNGBPWQFCPOKI-LFWDHVNUSA-N

41853-29-6
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