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CHEMICAL products beginning with : C
33051 to 33100 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 
CHM-1 HYDRATE (10 suppliers)
Compound Structure IUPAC Name: 6-(2-fluorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one | CAS Registry Number: 154554-41-3
Synonyms: NSC-656158, 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one, 6-(2-fluorophenyl)-, NSC656158, AC1Q4OOR, SureCN338729, AC1L8C3G, Neuro_000375, CHM-1, CHEMBL280099, CTK7C2351, CHEBI:114529, MolPort-009-194-114, HMS3262E04, DNC010636, AKOS015994545, AG-L-04358, CE-0108, LP00741, NCGC00186026-01, NCI60_019422

Molecular Formula: C16H10FNO3Molecular Weight: 283.253903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMYDAPJHGNEFGQ-UHFFFAOYSA-N

154554-41-3
CHM0032836 (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethylpyrazol-3-amine | CAS Registry Number: 86538-53-6
Synonyms: 1,3-dimethyl-1H-pyrazol-5-amine, 5-Amino-1,3-dimethylpyrazole, 3524-32-1, 1,3-dimethyl-1h-pyrazole-5yl-amine, 2,5-dimethylpyrazol-3-amine, 5-amino-1,3-dimethyl-1h-pyrazole, 1,3-dimethyl-1h-pyrazole-5-amine, 3-amino-2,5-dimethyl-2h-pyrazole, 1,3-Dimethyl-1H-pyrazol-5-ylamine, 2,5-dimethyl-2h-pyrazol-3-ylamine, 5-Amino-1,3-DimethylpyrazoleHydrochloride, 1H-PYRAZOL-5-AMINE, 1,3-DIMETHYL-, 1,3-dimethylpyrazole-5-ylamine, ZINC00152286, PubChem9879, AC1LAUMG, ACMC-1CMZ7, AGN-PC-0JS9MU, SureCN266468, 532223_ALDRICH

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFDGMMZLXSFNFU-UHFFFAOYSA-N

86538-53-6
CHMFL-ABL-053 (1 supplier)
Compound Structure IUPAC Name: 2-(3-amino-4-methylanilino)-4-(methylamino)-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]pyrimidine-5-carboxamide | CAS Registry Number: 1808287-83-3
Synonyms: CHEMBL3780219, SCHEMBL18164571, BDBM50156123

Molecular Formula: C28H26F3N7O2Molecular Weight: 549.558 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GXMFPDCIAWSZFR-UHFFFAOYSA-N

1808287-83-3
CHMFL-BMX-078 (4 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-2-[4-methyl-3-(prop-2-enoylamino)anilino]-N-[2-methyl-5-[(3,4,5-trimethoxybenzoyl)amino]phenyl]pyrimidine-5-carboxamide | CAS Registry Number: 1808288-51-8
Synonyms: CHMFL-BMX 078, CHEMBL4066104, SCHEMBL18164409, ZINC669678978, CS-6533, HY-101267, CHMFL-BMX-078,1808288-51-8,CHMFL-BMX 078,CHMFL-BMX078,1808288-51-8

Molecular Formula: C33H35N7O6Molecular Weight: 625.686 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XURALSVDCFXBAX-UHFFFAOYSA-N

1808288-51-8
CHMFL-FLT3-122 (4 suppliers)
Compound Structure IUPAC Name: 1-[(3~{R})-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-(dimethylamino)ethanone | CAS Registry Number: 1839150-56-9
Synonyms: CHEMBL3745919, SCHEMBL17951497, MolPort-042-624-575, BDBM50135187, AKOS027470292, ZINC583646004, SB19826, J3.552.330H, 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-(dimethylamino)-ethanone

Molecular Formula: C26H29N7O2Molecular Weight: 471.565 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IZNAFSDUTMZGSF-LJQANCHMSA-N

1839150-56-9
ChN15D3KhSh (0 suppliers)67511-60-8
CHN15D7KH2 (1 supplier)67713-02-4
CHO-L-Val-Gly-L-Ala-D-Leu-L-Ala-D-Val-L-Val-D-Val-L-Trp-D-Leu-L-Trp-D-Leu-L-Trp-D-Leu-L-Trp-NHEtOH (2 suppliers)
Compound Structure Synonyms: Valyl gramicidin A, Gramicidin A, UNII-93AG3Q5T2V, GNF-Pf-2578, 93AG3Q5T2V, EINECS 234-259-8, 11029-61-1, 1-garamicidin, Valinegramicidin A, Prestwick_799, 1-L-Valinegramicidin A, Gramicidin A, 1-L-valine-, CHEMBL601118, SCHEMBL10321483, Gramicidin A from Bacillus brevis, 1405-97-6, AN-6595, LS-73095, UNII-5IE62321P4 component ZWCXYZRRTRDGQE-LUPIJMBPSA-N, L-Tryptophanamide, N-formyl-L-valylglycyl-L-alanyl-D-leucyl-L-alanyl-D-valyl-L-valyl-D-valyl-L-tryptophyl-D-leucyl-L-tryptophyl-D-leucyl-L-tryptophyl-D-leucyl-N-(2-hydroxyethyl)-

Molecular Formula: C99H140N20O17Molecular Weight: 1882.294700 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 17

InChIKey: ZWCXYZRRTRDGQE-LUPIJMBPSA-N

4419-81-2
Choclatone Natural (0 suppliers)
Chocolate Agar (2 suppliers)
CHOCOLATE BROWN HT (6 suppliers)
Compound Structure IUPAC Name: disodium;4-[(2Z)-2-[(5Z)-3-(hydroxymethyl)-4,6-dioxo-5-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]cyclohex-2-en-1-ylidene]hydrazinyl]naphthalene-1-sulfonate | CAS Registry Number: 4353-89-3
Synonyms: Chocolate brown HT, 4553-89-3, C27H18N4O9S2.2Na, 6534AH, AKOS027382514, AK397863, OR077798, DISODIUM 4-{2-[(1E,5E)-3-(HYDROXYMETHYL)-2,6-DIOXO-5-[2-(4-SULFONATONAPHTHALEN-1-YL)HYDRAZIN-1-YLIDENE]CYCLOHEX-3-EN-1-YLIDENE]HYDRAZIN-1-YL}NAPHTHALENE-1-SULFONATE, Sodium 4,4'-((2,4-dihydroxy-5-(hydroxymethyl)-1,3-phenylene)bis(diazene-2,1-diyl))bis(naphthalene-1-sulfonate)

Molecular Formula: C27H18N4Na2O9S2Molecular Weight: 652.560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: TUQJHVRCALPCHU-PBBNCPMRSA-L

4353-89-3
Chocolate Extract (1 supplier)
Chocolate Flavor 288 (0 suppliers)
Chokeberry Extract (1 supplier)
Chokeberry juice powder (1 supplier)
CHOKOLIC ACID (2 suppliers)125564-56-9
CHOL ESTERIN ACETATE (1 supplier)
Compound Structure IUPAC Name: [(3S,9S,14S,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 80202-04-6
Synonyms: Cholesterol acetate, Cholesterin acetate, Cholesterol, acetate, 3beta-Acetoxycholest-5-ene, CCRIS 5350, Cholest-5-en-3beta-ol acetate, Cholest-5-en-3beta-yl acetate, Cholesterol, acetate (8CI), Cholest-5-en-3-beta-yl acetate, NSC 8799, EINECS 210-066-4, CID11786, Cholest-5-en-3-ol (3beta)-, acetate, AI3-24120, LS-188168, 32213-60-8, 401796-39-2, 594860-28-3, 604-35-3, 870637-55-1

Molecular Formula: C29H48O2Molecular Weight: 428.690220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUGISPSHIFXEHZ-MJAJZFDQSA-N

80202-04-6
CHOL ESTEROL 7 SS-HYDROPEROXIDE (4 suppliers)
Compound Structure IUPAC Name: (3S,7S,8S,9S,10R,13R,14S,17R)-7-hydroperoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 35455-44-8
Synonyms: Cholesterol 7beta-hydroperoxide, Cholest-4-en-3-ol, 7-hydroperoxy-, (3beta,7beta)-

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWLLZCROMOUSEJ-KGZHIOMZSA-N

35455-44-8
CHOL ESTEROL 7-A-HYDROPEROXIDE (4 suppliers)
Compound Structure IUPAC Name: (3S,7S,8S,9S,10R,13R,14S,17R)-7-hydroperoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 2846-29-9
Synonyms: Cholesterol 7-hydroperoxide, CCRIS 2346, Cholesterol 7-alpha-hydroperoxide, CID114774, LS-53135, 3beta-Hydroxycholest-5-ene-7alpha-hydroperoxide, 3-beta-Hydroxycholest-5-ene-7-alpha-hydroperoxide, Cholest-5-en-3-ol, 7-hydroperoxy-, (3-beta,7-alpha)-

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJIGLXGIVLBXCF-RVOWOUOISA-N

2846-29-9
CHOL ESTEROL 7R-HYDROXYLASE (1 supplier)9037-53-0
CHOL ESTEROL BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] butanoate | CAS Registry Number: 137036-79-4
Synonyms: Cholesteryl butanoate, Cholesterol Butyrate, Cholesteryl butyrate, 521-13-1, AC1L2RGE, SureCN161977, C4758_SIGMA, Butyric Acid Cholesterol Ester, Cholest-5-en-3beta-ol butyrate, CTK4C0608, 5-Cholesten-3|A-ol 3-butyrate, 5-Cholesten-3beta-ol 3-butyrate, EINECS 208-304-7, ANW-31411, AR-1I2178, ZINC05226696, 3|A-Hydroxy-5-cholestene 3-butyrate, AKOS015839529, 3beta-Hydroxy-5-cholestene 3-butyrate, AG-D-75417

Molecular Formula: C31H52O2Molecular Weight: 456.743380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKDZWMVGDHGMFR-GTPODGLVSA-N

137036-79-4
CHOL ESTEROL CHLORIDE (1 supplier)910-13-1
CHOL ESTEROL DEHYDROGENASE (2 suppliers)67775-34-2
CHOL ESTEROL GLUCURONIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(10R,13R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 17435-78-8
Synonyms: Cholesterol glucuronide, CID189039, 3-O-beta-D-Glucopyranuronosyl cholesterol, beta-D-Glucopyranosiduronic acid, (3beta)-cholest-5-en-3-yl

Molecular Formula: C33H54O7Molecular Weight: 562.777660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IJLBJBCDNYOWPJ-WWDBQNETSA-N

17435-78-8
CHOL ESTEROL HYDROPEROXIDE (2 suppliers)
Compound Structure IUPAC Name: (3S,5R,8S,9S,10R,13R,14S,17R)-5-hydroperoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 55529-60-7
Synonyms: 5-Hydroperoxycholesterol, cholesterol hydroperoxide, CID123684, 3-Hydroxy-5-cholest-6-ene-5-hydroperoxide, 3beta-Hydroxy-5alpha-hydroperoxy-delta-6-cholestene, Cholest-6-en-3-ol, 5-hydroperoxy-, (3beta,5beta)-

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUIXDAUTEMBARD-JLLCDCETSA-N

55529-60-7
CHOL ESTEROL MONOHYDRATE (3 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol;hydrate | CAS Registry Number: 5808-12-8
Synonyms: Cholesterol monohydrate, Cholesterol, monohydrate, SureCN653608, CTK1H2609, AG-G-05350

Molecular Formula: C27H48O2Molecular Weight: 404.668820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTRMJEVFVTWDIU-KPNWGBFJSA-N

5808-12-8
CHOL ESTEROL MYRISATE (3 suppliers)19889-52-2
CHOL ESTEROL-2,2,3,4,4,6-D6 (11 suppliers)
Compound Structure IUPAC Name: (3S,8S,10R,13R)-2,2,3,4,4,6-hexadeuterio-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 92543-08-3
Synonyms: Cholesterol-d6, CTK8F8628, AG-H-79145, FT-0665021

Molecular Formula: C27H46OMolecular Weight: 392.690511 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVYWMOMLDIMFJA-HIRYTKJHSA-N

92543-08-3
CHOL ESTEROL-3-18O (9 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 59613-51-3
Synonyms: Cholesterol-3-18O, (3|A)-Cholest-5-en-3-ol-18O

Molecular Formula: C27H46OMolecular Weight: 388.653301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVYWMOMLDIMFJA-XLQSOFFQSA-N

59613-51-3
CHOL ESTEROL-3-O-METHYLTHIOPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-hydroxy-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 155538-88-8
Synonyms: CTK4C8725, Cholesterol-3-O-methylthiophosphonate, AG-E-03873, Cholest-5-en-3-ol (3b)-, O-methyl hydrogenphosphorothioate (9CI)

Molecular Formula: C28H49O2PSMolecular Weight: 480.726222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRAIUVJIVLZZBL-ASRIKGTLSA-N

155538-88-8
CHOL ESTEROL-CHOLESTANOL-WATER ADDUCT (1 supplier)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; (3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol; dihydrate | CAS Registry Number: 75056-43-8
Synonyms: C-C-2W, Cholesterol-cholestanol dihydrate, Cholesterol-cholestanol-water adduct, CID189830, Cholest-5-en-3-ol (3beta)-, monohydrate, compd. with (3beta,5alpha)-cholestan-3-ol monohydrate

Molecular Formula: C54H98O4Molecular Weight: 811.353520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FTBUTXOSWLQPAO-BQXDPFJFSA-N

75056-43-8
CHOL ESTERYL ?-AMINOBUTYRATE (3 suppliers)
Compound Structure IUPAC Name: 4-[[(3S,10R,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-4-yl]amino]butanoic acid | CAS Registry Number: 89210-68-4
Synonyms: Cholesteryl GABA, Cholesteryl gamma-aminobutyrate, CID145997, Cholest-5-en-3-ol (3beta)-, 4-aminobutanoate

Molecular Formula: C31H53NO3Molecular Weight: 487.757420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XKAKGVWSPKWVGH-RLXQBPMMSA-N

89210-68-4
CHOL ESTERYL 2,6-DIMETHYL-3-IODOBENZOATE (4 suppliers)
Compound Structure IUPAC Name: [(10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-iodo-2,6-dimethylbenzoate | CAS Registry Number: 124784-15-2
Synonyms: 2,6-Dibce, Cholesteryl 2,6-dimethyl-3-iodobenzoate, CID130262, 2,6-Dimethyl-3-iodobenzoate cholesterol ester, Cholest-5-en-3-ol (3beta)-, 3-iodo-2,6-dimethylbenzoate

Molecular Formula: C36H53IO2Molecular Weight: 644.709290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJPYENJVQWBZAL-IPXOLVQISA-N

124784-15-2
CHOL ESTERYL 3-CHLOROPROPIONATE (2 suppliers)
Compound Structure IUPAC Name: [(10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-chloropropanoate | CAS Registry Number: 58069-09-3
Synonyms: Cholesteryl3-chloropropionate, SCHEMBL5888575

Molecular Formula: C30H49ClO2Molecular Weight: 477.161860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZCIAHIYIOJGGF-ACTAGFHISA-N

58069-09-3
CHOL ESTERYL 4,4-DIFLUORO-5,7-DIMETHYL-4-BORA-3,4-DIAZA-3-INDACENEDODECANOATE (4 suppliers)151736-99-1
CHOL ESTERYL 5-CARBOXYPENTYL ETHER N-HYDROXYSUCCINIMIDE ESTER (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]hexanoate | CAS Registry Number: 103003-22-1
Synonyms: Cholesteryl ether ester, CID128231, Cholesteryl 5-carboxypentyl ether N-hydroxysuccinimide ester

Molecular Formula: C37H59NO5Molecular Weight: 597.868060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRUSSDSOIDVONS-GBIUIJDGSA-N

103003-22-1
CHOL ESTERYL CHLORIDE (1 supplier)901-31-6
CHOL ESTERYL DIAZOACETATE (4 suppliers)106471-96-9
CHOL ESTERYL EICOSANOATE (6 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] icosanoate | CAS Registry Number: 2573-03-7
Synonyms: Cholesteryl arachidate, Cholesteryl eicosanoate, 20:0 Cholesteryl ester, cholest-5-en-3beta-yl eicosanoate, Cholesterol arachidate, CE(20:0), Cholesterol, eicosanoate, SureCN4807234, UNII-UAM383C5F0, 5-Cholesten-3|A-ol 3-arachidate, LMST01020010, 3|A-Hydroxy-5-cholestene 3-arachidate, Cholest-5-en-3-ol (3beta)-, eicosanoate, UNII-137SL7IL0Y component SUOVMGLZSOAHJY-JREUTYQLSA-N

Molecular Formula: C47H84O2Molecular Weight: 681.168660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUOVMGLZSOAHJY-JREUTYQLSA-N

2573-03-7
CHOL ESTERYL ESTER HYDROPEROXIDE (4 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-hydroperoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 2058-59-5
Synonyms: CE-Ooh, Cholesteryl ester hydroperoxide, CID160609, Hydroperoxide, (3beta)-cholest-5-en-3-yl

Molecular Formula: C27H46O2Molecular Weight: 402.652940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMMMHJWHJMBHOK-DPAQBDIFSA-N

2058-59-5
CHOL ESTERYL GLUCOSIDE (4 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-2-[[(10R,13R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 26671-80-7
Synonyms: Cholesteryl glucoside, Cholesterol glucoside, CID3080740, D-Glucopyranoside, (3beta)-cholest-5-en-3-yl

Molecular Formula: C33H56O6Molecular Weight: 548.794140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FSMCJUNYLQOAIM-IDRZEVMFSA-N

26671-80-7
CHOL ESTERYL HEXYL ETHER (2 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-hexoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 74996-31-9
Synonyms: Cholesteryl hexyl ether, CID189828

Molecular Formula: C33H58OMolecular Weight: 470.813020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRBCQWUHUOMSHS-IJXDZZBXSA-N

74996-31-9
CHOL ESTERYL HYDROXYSTEARATE (3 suppliers)160525-18-8
CHOL ESTERYL IOPANOATE (2 suppliers)
Compound Structure IUPAC Name: [[(3R,10R,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]amino] 2-[(2,4,6-triiodophenyl)methyl]butanoate | CAS Registry Number: 83172-18-3
Synonyms: Cholesterol iopanoate, Cholesteryl iopanoate, CID134174, Cholest-5-en-3-ol (3beta)-, 3-amino-alpha-ethyl-2,4,6-triiodobenzenepropanoate

Molecular Formula: C38H56I3NO3Molecular Weight: 955.569550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZOBNBRCHCPBJL-UHHODNAUSA-N

83172-18-3
CHOL ESTERYL ISOSTEARATE (5 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 16-methylheptadecanoate | CAS Registry Number: 83615-24-1
Synonyms: Cholesterol isostearate, Cholesteryl isostearate, IS-CE, UNII-JD5KDN9464, Isostearic acid, cholesterol ester, Cholest-5-en-3-ol, isooctadecanoate, Cholest-5-en-3-ol (3beta-, isostearate

Molecular Formula: C45H80O2Molecular Weight: 653.115500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBBRZDLNVILTDL-XNTGVSEISA-N

83615-24-1
CHOL ESTERYL LIGNOCERATE (2 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] tetracosanoate | CAS Registry Number: 73024-96-1
Synonyms: Cholesteryl lignocerate, Cholesteryl tetracosanoate, CID189779, Cholest-5-en-3-ol (3beta)-, tetracosanoate

Molecular Formula: C51H92O2Molecular Weight: 737.274980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMUHTLRUMQYZJF-LTRCVRFVSA-N

73024-96-1
CHOL ESTERYL LINOLEYL ETHER (3 suppliers)
Compound Structure IUPAC Name: (3S,10R,13R,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-3-[(9Z,12Z)-octadeca-9,12-dienoxy]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 73505-32-5
Synonyms: cholesteryl linoleyl ether, CID6438363, Cholest-5-ene, 3-(9,12-octadecadienyloxy)-(3beta(9Z,12Z))

Molecular Formula: C45H78OMolecular Weight: 635.100220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAYDLSJURWSSII-IAFFPZISSA-N

73505-32-5
CHOL ESTERYL MYRISTOLEATE (4 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-tetradec-9-enoate | CAS Registry Number: 29193-93-9
Synonyms: Cholesteryl myristoleate, CID6450004, Cholest-5-en-3-ol (3beta)-, 9-tetradecenoate

Molecular Formula: C41H70O2Molecular Weight: 594.993300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAMGDJMPDNVWTB-LZVNAZSTSA-N

29193-93-9
CHOL ESTERYL OLEYL ETHER (3 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-[(E)-octadec-9-enoxy]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 66106-91-0
Synonyms: Cholesteryl oleyl ether, Cholesteryl oleoyl ether, CID6438588, cholesteryl oleyl ether, (3beta)-isomer, Cholest-5-ene, 3-(9-octadecenyloxy)-, (3beta(Z))-, C023511

Molecular Formula: C45H80OMolecular Weight: 637.116100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHVGZBRESGTIJT-NSFMYWSZSA-N

66106-91-0
CHOL ESTERYL PARINARATE (3 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate | CAS Registry Number: 72467-67-5
Synonyms: Cholesteryl parinarate, Cholesteryl cis-parinarate, CID6443851, Cholest-5-en-3-ol (3beta)-, 9,11,13,15-octadecatetraenoate, (3(9Z,11E,13E,15Z))-

Molecular Formula: C45H72O2Molecular Weight: 645.051980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKFWRMXFODQCJN-GLCDNDOZSA-N

72467-67-5
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