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CHEMICAL products beginning with : C
33351 to 33400 of 76415 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 
chlorthiofos ii (0 suppliers)
Compound Structure IUPAC Name: (4,5-dichloro-2-methylsulfanylphenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 77503-29-8
Synonyms: Chlorthiophos ii, UNII-JOR6EGA81H, JOR6EGA81H, AC1LBYGM, AC1Q3MPM, SCHEMBL5933688, DTXSID6058479, HDAUYNBHGHGEGX-UHFFFAOYSA-N, UNII-O256QW5Y0Q component HDAUYNBHGHGEGX-UHFFFAOYSA-N, (4,5-dichloro-2-methylsulfanylphenoxy)-diethoxy-sulfanylidene-, O-[4,5-Dichloro-2-(methylsulfanyl)phenyl] O,O-diethyl thiophosphate #, Phosphorothioic acid, O-(4,5-dichloro-2-(methylthio)phenyl) O,O-diethyl ester

Molecular Formula: C11H15Cl2O3PS2Molecular Weight: 361.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDAUYNBHGHGEGX-UHFFFAOYSA-N

77503-29-8
Chlorthion (8 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-nitrophenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 500-28-7
Synonyms: Chloorthion, Chlortion, Chlorthion methyl, Methyl chlorothion, Methylchlorothion, CHLOROTHION, Chlortion [Czech], Chloorthion [Dutch], Compound 22/190, Caswell No. 201, Bayer 22/190, OMS 217, HSDB 979, BAY 22190, ENT 18,861, NSC 8927, EINECS 207-902-5, NSC8927, CHEBI:365454, WLN: WNR BG DOPS&O1&O1

Molecular Formula: C8H9ClNO5PSMolecular Weight: 297.652521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NZNRRXXETLSZRO-UHFFFAOYSA-N

500-28-7
CHLORTHION OXYGEN ANALOGUE (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-nitrophenyl) dimethyl phosphate | CAS Registry Number: 2255-15-4
Synonyms: Chlorooxon, Chloroxon methyl, Methyl chloroxon, CHEBI:364743, CID75267, 3-Chloro-4-nitrophenyl dimethyl phosphate, Dimethyl 3-chloro-4-nitrophenyl phosphate, LS-107558, Phosphoric acid, 3-chloro-4-nitrophenyl dimethyl ester, Phosphoric acid, dimethyl 3-chloro-4-nitrophenyl ester, Phosphoric acid 3-chloro-4-nitro-phenyl ester dimethyl ester

Molecular Formula: C8H9ClNO6PMolecular Weight: 281.586921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LVSQMNHBBYWRRX-UHFFFAOYSA-N

2255-15-4
Chlorthiophos (9 suppliers)
Compound Structure IUPAC Name: (3,4-dichloro-5-methylsulfanylphenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 60238-56-4
Synonyms: CHLORTHIOPHOS, Chlorthiophos [ANSI], Chlorthiophos [ANSI:ISO], CM-S 2957, CID43239, LS-108539, O,O-Diethyl O-dichloro(methylthio)phenyl thiophosphate, O,O-Diethyl O-(dichloro(methylthio)phenyl) phosphorothioate, Phosphorothioic acid, O-(dichloro(methylthio)phenyl) O,O-diethyl ester, Phosphorothioic acid, O-(dichloro(methylthio)phenyl) O,O-diethyl ester (9CI)

Molecular Formula: C11H15Cl2O3PS2Molecular Weight: 361.244761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBLPWPLKGFWLKK-UHFFFAOYSA-N

60238-56-4
CHLORTHIOPHOS SULFONE (5 suppliers)
Compound Structure IUPAC Name: (2,5-dichloro-4-methylsulfonylphenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 25900-20-3
Synonyms: Chlorothiophos sulfone 2,5-isomer, AC1LBYIA, (2,5-dichloro-4-methylsulfonylphenoxy)-diethoxy-sulfanylidene-, o-[2,5-Dichloro-4-(methylsulfonyl)phenyl] o,o-diethyl thiophosphate, Phosphorothioic acid, O-(2,5-dichloro-4-(methylsulfonyl)phenyl) O,O-diethyl ester

Molecular Formula: C11H15Cl2O5PS2Molecular Weight: 393.243562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPRACNRRCIRJDX-UHFFFAOYSA-N

25900-20-3
Chlorthiophos, (2 suppliers)
Compound Structure IUPAC Name: (2,5-dichloro-4-methylsulfanylphenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 21923-23-9
Synonyms: Celathion, CHLORTHIOPHOS, Chlorthiophos I, Chlorthiophos [ISO], Celamerck S-2957, Caswell No. 310A, Celamerck S 2957, CELA S-2957, HSDB 6451, 36126_RIEDEL, OMS 1342, 36126_FLUKA, EINECS 244-663-6, CM S 2957, ENT 27635, MolPort-003-930-898, EPA Pesticide Chemical Code 111811, NSC 195164, CID30859, BRN 2003497

Molecular Formula: C11H15Cl2O3PS2Molecular Weight: 361.244761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAZJVWLGNLCNDD-UHFFFAOYSA-N

21923-23-9
CHLORTHIOPHOS-OXON (2 suppliers)66229-12-7
CHLORURE DE CYCLOBUTYL ACETYLE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclobutylacetyl chloride | CAS Registry Number: 59543-38-3
Synonyms: Cyclobutaneacetyl chloride, 2-Cyclobutylacetyl chloride, CTK1E7160, AGN-PC-001261, AG-G-12214, AK117828

Molecular Formula: C6H9ClOMolecular Weight: 132.588060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTICGZOOKCTTML-UHFFFAOYSA-N

59543-38-3
Chlorydric Acid (1 supplier)
Chloryl (0 suppliers)25052-55-5
Chloryl compounds (0 suppliers)
CHLORYL FLUORIDE (4 suppliers)
Compound Structure Synonyms: Chloryl fluoride, ClO2F, CID139523

Molecular Formula: ClFO2Molecular Weight: 86.450203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVRLYFHVJLYEHM-UHFFFAOYSA-N

13637-83-7
CHLORZOLAMIDE (3 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide | CAS Registry Number: 5541-92-4
Synonyms: Chlorzolamide, CHEBI:400967, CID165323, aromatic/heteroaromatic sulfonamide 20, CL 13,580, 2-(o-Chlorophenyl)thiadiazole-5-sulfonamide, 5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide, 1,3,4-Thiadiazole-2-sulfonamide, 5-(2-chlorophenyl)-, 5-(2-Chloro-phenyl)-[1,3,4]thiadiazole-2-sulfonic acid amide, D9Z

Molecular Formula: C8H6ClN3O2S2Molecular Weight: 275.735140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PZVGOWIIHCUHAO-UHFFFAOYSA-N

5541-92-4
Chlorzoxazone (53 suppliers)
Compound Structure IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 95-25-0
Synonyms: chlorzoxazone, Paraflex, Chloroxazone, Chlorzoxazon, Biomioran, Myoflexin, Myoflexine, Pathorysin, Escoflex, Miotran, Neoflex, Solaxin, Mioran, Chlorsoxazone, Parafon Forte, Chlorzoxane, Klorzoxazon, Remofleks, Nyoflex, Parafon

Molecular Formula: C7H4ClNO2Molecular Weight: 169.565160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZFWDZFKRBELIQ-UHFFFAOYSA-N

95-25-0
Chlorzoxazone-[13C1] (1 supplier)616865-28-2
Chlorzoxazone-[13C6] (1 supplier)475295-89-7
Chlorzoxazone-2-13C-3-15N-hydroxyl-18O (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1173023-63-6

Molecular Formula: C7H4ClNO2Molecular Weight: 173.550985 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZFWDZFKRBELIQ-RNBARAGGSA-N

1173023-63-6
Chlorzoxazone-4,6,7-d3 (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-4,6,7-trideuterio-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1185173-60-7
Synonyms: CTK8F8622, 5-Chloro-4,6,7-trideuterio-3H-1,3-benzoxazol-2-one

Molecular Formula: C7H4ClNO2Molecular Weight: 172.582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZFWDZFKRBELIQ-CBYSEHNBSA-N

1185173-60-7
CHLORZOXAZONE-6-HYDROXY-13C6 (3 suppliers)475295-90-0
CHLORZYMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methylprop-2-yn-1-amine | CAS Registry Number: 2520-91-4
Synonyms: Chlorzymine, 5220-94-0 (hydrochloride), CID21286, Benzylamine, o-chloro-N-methyl-N-2-propynyl-, 2-Chloro-N-methyl-N-(2-propynyl)benzenemethanamine, Benzenemethanamine, 2-chloro-N-methyl-N-(2-propynyl)-, 34535-86-9

Molecular Formula: C11H12ClNMolecular Weight: 193.672680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHSYOEXUHOXGIY-UHFFFAOYSA-N

2520-91-4
CHLORZYMINE HCL (2 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl-methyl-prop-2-ynylazanium chloride | CAS Registry Number: 5220-94-0
Synonyms: Chlorzymine hydrochloride, 2520-91-4 (Parent), CID21285, LS-43302, o-Chloro-N-methyl-N-2-propynylbenzylamine hydrochloride, N-(o-Chlorobenzyl)-N-methyl-2-propynylamine hydrochloride, BENZYLAMINE, o-CHLORO-N-METHYL-N-2-PROPYNYL-, HYDROCHLORIDE, Benzenemethanamine, 2-chloro-N-methyl-N-2-propynyl-, hydrochloride, Benzenemethanamine, 2-chloro-N-methyl-N-2-propynyl-, hydrochloride (9CI)

Molecular Formula: C11H13Cl2NMolecular Weight: 230.133620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODDKTLPZJHMKMI-UHFFFAOYSA-N

5220-94-0
CHLOTAZOL (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(1,3-thiazol-2-ylamino)ethanol | CAS Registry Number: 82190-87-2
Synonyms: Khlotazol, Chlotazole, Clotazol, Chlothazol, Chlotazol, Atizol, MolPort-000-927-829, NSC 261134, CID37113, BRN 0152089, NSC261134, STK324580, Trichloromethyl-(thiazoylamino(2))-methanol, LS-67080, 2,2,2-Trichloro-1-(2-thiazolylamino)ethanol, Ethanol, 1-(2-thiazolylamino)-2,2,2-trichloro-, 2,2,2-Trichlor-1-(2-thiazolylamino)-aethanol, 2,2,2-Trichlor-1-(2-thiazolylamino)-aethanol [German], 4-27-00-04586 (Beilstein Handbook Reference), ETHANOL, 2,2,2-TRICHLORO-1-(2-THIAZOLYLAMINO)-

Molecular Formula: C5H5Cl3N2OSMolecular Weight: 247.530000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHDSRPZFJLLBKM-UHFFFAOYSA-N

82190-87-2
Chlozolinate (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-1,3-oxazolidine-5-carboxylate | CAS Registry Number: 84332-86-5
Synonyms: Dichlozolinate, Manderol, Serinal, CHLOZOLINATE, Chlozolinate [ISO], Chlozolinate [BSI:ISO], CID51574, BRN 1156137, EINECS 282-714-4, M 8164, LS-100253, C10979, Oxazolidine-5-carboxylic acid, 3-(3,5-dichlorophenyl)-2,4-dioxo-5-methyl-, ethyl ester, Ethyl 3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-5-oxazolidine carboxylate, Ethyl (+-)-3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-1,3-oxazolidine-5-carboxylate, 72391-46-9, Ethyl (RS)-3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxooxazolidine-5-carboxylate, 5-Oxazolidinecarboxylic acid, 3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-, ethyl ester, (+-)-

Molecular Formula: C13H11Cl2NO5Molecular Weight: 332.136140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IGUYEXXAGBDLLX-UHFFFAOYSA-N

84332-86-5
Chlozoxazone (0 suppliers)
Chlroquine Phosphate (0 suppliers)
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 (3 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-CH2-PEG2-CH2tBu-ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-[2-(2-oxoethoxy)ethoxy]acetate | CAS Registry Number: 2230956-95-1
Synonyms: tert-Butyl 2-(2-(2-oxoethoxy)ethoxy)acetate, CHO-CH2-PEG1-CH2-Boc, SCHEMBL20294704, A1-37125

Molecular Formula: C10H18O5Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFFYJANEMAVRSD-UHFFFAOYSA-N

2230956-95-1
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 (5 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 (3 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 (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-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
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