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CHEMICAL products beginning with : 3
51 to 100 of 144908 results  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3 5-DIMETHYL-5-HEXEN-3-OL (1 supplier)959-46-0
3 5-DIMETHYOXYPHENYLMAGNESIUM CHLORIDE (10 suppliers)
Compound Structure IUPAC Name: magnesium;1,3-dimethoxybenzene-5-ide;chloride | CAS Registry Number: 89981-17-9
Synonyms: 3,5-Dimethoxyphenylmagnesium chloride, 637629_ALDRICH, AKOS015916448, I14-49605

Molecular Formula: C8H9ClMgO2Molecular Weight: 196.913860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HENBIMOXUIJPAS-UHFFFAOYSA-M

89981-17-9
3 5-Dinitrosalicylic Acid Methyl Ester & Hydrazide (1 supplier)
3 6 9-Trioxadicanoic Acid (1 supplier)
3 6 9-Trioxaum Decanedioic Acid (1 supplier)
3 6-DI-O-(TERT-BUTYLDIMETHYLSILYL)-D- (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol | CAS Registry Number: 111902-03-5
Synonyms: 3,6-Di-O-(tert-butyldimethylsilyl)-D-galactal

Molecular Formula: C18H38O4Si2Molecular Weight: 374.662920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVPOCCACFOBDEV-BZUAXINKSA-N

111902-03-5
3 6-DI-O-(TERT-BUTYLDIPHENYLSILYL)-D- (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-4-[tert-butyl(diphenyl)silyl]oxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol | CAS Registry Number: 344303-60-2
Synonyms: 3,6-Di-O-(tert-butyldiphenylsilyl)-D-glucal, 3,6-Di-O-(tert-butyldiphenylsilyl)-D-galactal, 308103-43-7

Molecular Formula: C38H46O4Si2Molecular Weight: 622.940440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWKMLPNAHWLONH-LBYVEUBFSA-N

344303-60-2
3 6-DI-O-BENZOYL-D-GALACTAL (10 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate | CAS Registry Number: 130323-36-3
Synonyms: 3,6-Di-O-benzoyl-D-galactal

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXJFEWOUOTWSTM-KZNAEPCWSA-N

130323-36-3
3 6-DIOCTYLOXY-1 2-BENZENEDICARBONITRIL& (4 suppliers)
Compound Structure IUPAC Name: 3,6-dioctoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 75942-39-1
Synonyms: 3,6-Dioctyloxyphthalonitrile, AG-H-02825, 3,6-Dioctyloxy-1,2-benzenedicarbonitrile, AC1N3N3Z, CTK5E2226, 429481_SIAL, AKOS015916536, 3,6-dioctoxybenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile,3,6-bis(octyloxy)-, I14-49631, 1,2-BENZENEDICARBONITRILE, 3,6-BIS(OCTYLOXY)-

Molecular Formula: C24H36N2O2Molecular Weight: 384.554840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKGPSCRTAALNMD-UHFFFAOYSA-N

75942-39-1
3 6-Dioxaheptanoic Acid (29 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)acetic acid | CAS Registry Number: 16024-56-9
Synonyms: (2-Methoxyethoxy)acetic acid, 2-(2-Methoxyethoxy)acetic acid, 407011_ALDRICH, O-(2-Methoxyethyl)glycolic acid, EINECS 240-161-6, NSC127858, SBB008497, (2-METHOXYETHOXY)-ACETIC ACID, FR-2174, NSC 127858

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLLLODNOQBVIMS-UHFFFAOYSA-N

16024-56-9
3 7-DECADIENE (4 suppliers)
Compound Structure IUPAC Name: deca-3,7-diene | CAS Registry Number: 72015-36-2
Synonyms: 3,7-Decadiene, (E,E)-, 3,7-Decadiene, (Z,Z)-, CTK0I9856, CTK0J8156, CTK2H5682, KB-28947, LP026212, 20996-35-4, 20996-45-6

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LCSLWNXVIDKVGD-UHFFFAOYSA-N

72015-36-2
3 7-DIBROMOPHENOTHIAZIN-5-IUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: 3,7-dibromophenothiazin-5-ium;bromide | CAS Registry Number: 46710-21-8
Synonyms: 3,7-Dibromophenothiazin-5-ium bromide

Molecular Formula: C12H6Br3NSMolecular Weight: 435.959740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZCQBWPKNZFNPF-UHFFFAOYSA-M

46710-21-8
3 9-DIETHYLTRIDECANOL-6 (11 suppliers)
Compound Structure IUPAC Name: 3,9-diethyltridecan-6-ol | CAS Registry Number: 123-24-0
Synonyms: Heptadecanol, 6-Tridecanol, 3,9-diethyl-, 3,9-Diethyltridecanol-6, 3,9-Diethyl-6-hydroxytridecane, 3,9-Diethyl-6-tridecanol, NSC15724, MolPort-001-815-478, CID225882

Molecular Formula: C17H36OMolecular Weight: 256.467140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWDHHLKROQOLMQ-UHFFFAOYSA-N

123-24-0
3 A Molecular Sieve (30 suppliers)
Compound Structure IUPAC Name: aluminum;potassium;sodium;silicate | CAS Registry Number: 12736-96-8
Synonyms: Silicic acid, aluminum potassium sodium salt

Molecular Formula: AlKNaO4Si+Molecular Weight: 181.152708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJUWKGOVRGAPNG-UHFFFAOYSA-N

12736-96-8
3 A-HYDROXY-5 A-PREGNA-9(11),16-DIENE-20-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-[(3R,5S,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 38393-04-3
Synonyms: 3-Hpdo, CID3082484, 3alpha-Hydroxy-5alpha-pregna-9(11),16-diene-20-one, Pregna-9(11),16-dien-20-one, 3-hydroxy-, (3alpha,5alpha)-

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAYVNTJIQBDDEZ-GEZWIXNASA-N

38393-04-3
3 A-HYDROXY-6-FLUOROINDOLINE (6 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1,2,3a,4-tetrahydrofuro[2,3-b]indol-8b-ol | CAS Registry Number: 106072-73-5
Synonyms: 3alpha-Hydroxy-6-fluoroindoline, CID129173

Molecular Formula: C10H10FNO2Molecular Weight: 195.190303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APUSQTYVAFAQFR-UHFFFAOYSA-N

106072-73-5
3 A-METHYLDIGITOXIGENIN GLUCOSIDE (4 suppliers)
Compound Structure IUPAC Name: 3-[(3R,5R,8R,9S,10S,13R,17R)-14-hydroxy-3,10,13-trimethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 62190-59-4
Synonyms: 3-Mdtg, 3alpha-Methyldigitoxigenin glucoside, 3 Alpha-methyldigitoxigenin Glucoside, 3alpha-Methyl-digitoxigenin glucoside, CID162970, Card-20(22)-enolide, 3-(beta-D-glucopyranosyloxy)-14-hydroxy-3-methyl-, (3beta,5beta)-

Molecular Formula: C30H46O9Molecular Weight: 550.680840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YDBFAIQQBCTMDK-IDJHTCDZSA-N

62190-59-4
3 Amino Pyrazolic - 4 - Carboxamine Hemisulphate (3 Amino 4 Carbetoxy Pirazole) (1 supplier)
3 Amino-4 Methyl Amino-Phenyl Methyl Methyl Sulfone (13 suppliers)
Compound Structure IUPAC Name: 1-N-methyl-4-methylsulfonylbenzene-1,2-diamine | CAS Registry Number: 73097-51-5
Synonyms: N1-Methyl-4-(methylsulfonyl)benzene-1,2-diamine, SureCN2253611, CTK8C3898, MolPort-012-654-898, ANW-70775, AKOS009488074, AK105025, KB-258523

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTWORNJUTFFPHU-UHFFFAOYSA-N

73097-51-5
3 Amino-4 Methylbenzamide (35 suppliers)
Compound Structure IUPAC Name: 3-amino-4-methylbenzamide | CAS Registry Number: 19406-86-1
Synonyms: 3-Amino-p-toluamide, 3-Amino-4-methylbenzamide, Benzamide, 3-amino-4-methyl-, Oprea1_394467, EINECS 243-039-0, ZINC00404098, BBV-007772

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYBKAZXQKUFAHG-UHFFFAOYSA-N

19406-86-1
3 Bromophenol (42 suppliers)
Compound Structure IUPAC Name: 3-bromophenol | CAS Registry Number: 591-20-8
Synonyms: m-Bromophenol, Phenol, 3-bromo-, 3-BROMOPHENOL, Phenol, m-bromo-, Ambap1480, 101079_ALDRICH, EINECS 209-706-5, ZINC00388034, TL80073617, InChI=1/C6H5BrO/c7-5-2-1-3-6(8)4-5/h1-4,8

Molecular Formula: C6H5BrOMolecular Weight: 173.007300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNOJRWOWILAHAV-UHFFFAOYSA-N

591-20-8
3 chloro phthalic anhydride (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-benzofuran-1,3-dione | CAS Registry Number: 117-21-5.
Synonyms: 3-Chlorophthalic anhydride, 117-21-5, 4-chloroisobenzofuran-1,3-dione, 4-chloro-2-benzofuran-1,3-dione, 3-chlorophthalic acid anhydride, 4-chloranyl-2-benzofuran-1,3-dione, NSC122937, PubChem19464, 3-chloropthalic anhydride, 3-Chlorophtalic anhydride, ACMC-1BO6P, AC1L26NZ, AC1Q3P5V, KSC492K3J, Phthalic anhydride, 3-chloro-, Jsp001184, CTK3J2534, MolPort-000-150-744, ACT03004, 1,3-Isobenzofurandione, 4-chloro-

Molecular Formula: C8H3ClO3Molecular Weight: 182.560620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UERPUZBSSSAZJE-UHFFFAOYSA-N

117-21-5.
3 CYNO N-ETHYL 6 HYDROXY 4 METHYL 2 PYRIDONE (2 suppliers)248-865-5
3 Fluoroiodobenzene (43 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-iodobenzene | CAS Registry Number: 1121-86-4
Synonyms: m-Fluoroiodobenzene, m-Iodofluorobenzene, 3-Fluoroiodobenzene, 3-Iodofluorobenzene, 1-Fluoro-3-iodobenzene, Ambap32, Benzene, 1-fluoro-3-iodo-, nchembio.87-comp33, 1-Fluoro-3-iodo-benzene, 219398_ALDRICH, NSC10279, EINECS 214-339-9, NSC 10279, InChI=1/C6H4FI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSKSBSORLCDRHS-UHFFFAOYSA-N

1121-86-4
3 Formyl Rifamycin SV (18 suppliers)
Compound Structure Synonyms: Rifaldehyde, Rifamycin AF, 3-Formylrifamycin, 3-Formylrifamycin SV, Rifamycin, 3-formyl-, 3-Formylrifampicin SV, EINECS 236-311-5, AIDS070667, AIDS-070667, NCI 145-635, SBB001480, LS-64153, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 21-acetate

Molecular Formula: C38H47NO13Molecular Weight: 725.778680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: BBNQHOMJRFAQBN-UPZFVJMDSA-N

13292-22-3
3 Mercapto-2-Butanone (31 suppliers)
Compound Structure IUPAC Name: 3-sulfanylbutan-2-one | CAS Registry Number: 40789-98-8
Synonyms: 3-Mercapto-2-butanone, 2-Mercapto-3-butanone, 3-Mercaptobutan-2-one, 2-BUTANONE, 3-MERCAPTO-, FEMA No. 3298, Mercapto-3 butanone-2 [French], W329800_ALDRICH, W329810_ALDRICH, 3-Mercapto-2-butanone solution, EINECS 255-082-2, BRN 1737689, LS-46823, 4-01-00-03993 (Beilstein Handbook Reference)

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLMPYCGSRHSSSX-UHFFFAOYSA-N

40789-98-8
3 Nitro 4 Hydroxy Phenyl Arsonic Acid (0 suppliers)
3 Nitro Pyridine (19 suppliers)
Compound Structure IUPAC Name: 3-nitropyridine | CAS Registry Number: 2530-26-9
Synonyms: 3-Nitropyridine, Pyridine, 3-nitro-, ZINC02559924, CID137630, N118

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLILRKBRWXALIE-UHFFFAOYSA-N

2530-26-9
3 Octanol Natural (25 suppliers)
Compound Structure IUPAC Name: (3R)-octan-3-ol | CAS Registry Number: 589-98-0
Synonyms: Amyl ethyl carbinol, Ethyl-n-amylcarbinol, 1g85, CID445789, ZINC02011663, 20296-29-1, 3OL

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMRPBPVERJPACX-MRVPVSSYSA-N

589-98-0
3 OCTYL FORMATE (8 suppliers)
Compound Structure IUPAC Name: octan-3-yl formate | CAS Registry Number: 84434-65-1
Synonyms: 3-Octyl formate, EINECS 282-866-1

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPJCPDSDDKESKL-UHFFFAOYSA-N

84434-65-1
3 Oxo Ropinirole Impurity (0 suppliers)
3 SS,11 A,15 SS-TRIHYDROXY-5-PREGNEN-20-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-[(3S,8S,9S,10R,11R,13S,14S,15R,17S)-3,11,15-trihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 78806-45-8
Synonyms: 3,11,15-Thpo, CID132925, 3beta,11alpha,15beta-Trihydroxy-5-pregnen-20-one, Pregn-5-en-20-one, 3,11,15-trihydroxy-, (3beta,11alpha,15beta)-

Molecular Formula: C21H32O4Molecular Weight: 348.476380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KGUIRCJFUORGCN-DWHPWSNTSA-N

78806-45-8
3 SS,14 A-DIHYDROXY-5 SS-CHOLEST-7-EN-6-ONE (3 suppliers)
Compound Structure IUPAC Name: (3S,5R,9R,10R,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 39219-57-3
Synonyms: 3beta,5beta-Ketodiol, 2,22,25-Trideoxyecdysone, CHEBI:19290, LMST01010179, 3beta,14alpha-Dihydroxy-5beta-cholest-7-en-6-one, 3beta,14-dihydroxy-5beta-cholest-7-en-6-one, C16493

Molecular Formula: C27H44O3Molecular Weight: 416.636460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FADCOUQPHXGWQS-ZCDXYYCTSA-N

39219-57-3
3 SS,17 SS-DIACETOXY-4-ESTRENE (4 suppliers)
Compound Structure IUPAC Name: [(2S,3S,8R,9S,10R,13S,14S,17S)-3-acetyloxy-13-methyl-2-tritio-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 51154-02-0
Synonyms: 3beta,17beta-Diacetoxy-4-estrene, Estr-4-ene-2-t-3,17-diol, diacetate, (2beta,3beta,17beta)-

Molecular Formula: C22H32O4Molecular Weight: 362.495189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAJLLTOCAVCFMD-ADYLLLEXSA-N

51154-02-0
3 SS,6 A)-PH (10 suppliers)
Compound Structure IUPAC Name: (1'S,4'R,6'R)-2,2,4',7',7'-pentamethylspiro[1,3-dioxane-5,5'-bicyclo[4.1.0]heptane] | CAS Registry Number: 121251-68-1
Synonyms: Spiro(bicyclo(4.1.0)heptane-2,5'-(1,3)dioxane), 2',2',3,7,7-pentamethyl-, (1alpha,3beta,6alpha)-, Spiro(bicyclo(4.1.0)heptane-2,5'-(1,3)dioxane), 2',2',3,7,7-pentamethyl-, (1R,3R,6S)-rel-

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORHSGDMSYGKJJY-GRYCIOLGSA-N

121251-68-1
3 SS-ACETOXY-5,6 SS-DICHLOROMETHYLENE-5 SS-ANDROSTAN-17-ONE (2 suppliers)
Compound Structure IUPAC Name: [(3R,5S,6R,8S,9S,10R,13S,14S)-5,6-dichloro-10,13-dimethyl-2-methylidene-17-oxo-1,3,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 84412-90-8
Synonyms: 3-Admao, CID134759, 3beta-Acetoxy-5,6beta-dichloromethylene-5beta-androstan-17-one, Cycloprop(5,6)androstan-17-one, 3-(acetyloxy)-3',3'-dichloro-3',6-dihydro-, (3beta,5R,6alpha)-

Molecular Formula: C22H30Cl2O3Molecular Weight: 413.377800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJPIHKZAAPQDLP-RLEXBPSYSA-N

84412-90-8
3 SS-AZIDOCHOLYL-2-IODOHISTAMINE (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3S,5S,7R,8R,9S,10S,12S,13R,17R)-3-azido-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[2-(2-iodo-1H-imidazol-5-yl)ethyl]pentanamide | CAS Registry Number: 92921-04-5
Synonyms: AZCH, Iodo-3beta-azidocholylhistamine, 3beta-Azidocholyl-2-iodohistamine, CID124945, Cholan-24-amide, 3-azido-7,12-dihydroxy-N-(2-(2-(iodo-125I)-1H-imidazol-4-yl)ethyl)-, (3beta,5beta,7alpha,12alpha)-

Molecular Formula: C29H45IN6O3Molecular Weight: 652.610470 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IFQAUICFVCGLJL-NWDWNXPCSA-N

92921-04-5
3 SS-HYDROXY-13 A-AMINO-13,17-SECO-5 A-ANDROSTAN-17-OIC-13,17-LACTAM (4 suppliers)
Compound Structure IUPAC Name: (4aS,4bR,6aS,8S,10aS,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one | CAS Registry Number: 39932-99-5
Synonyms: CCRIS 6874, NSC 294859, CID119477, LS-188590, 17a-Aza-D-homoandrostan-17-one, 3-hydroxy-, (3beta,5alpha)-, 3beta-Hydroxy-13alpha-amino-13,17-seco-5alpha-androstan-17-oic-13,17-lactam, Naphtho(2,1-f)quinolin-2(1H)-one, hexadecahydro-8-hydroxy-10a,12a-dimethyl-, (4aS-(4aalpha,4bbeta,6aalpha,8beta,10abeta,10balpha,12abeta))-

Molecular Formula: C19H31NO2Molecular Weight: 305.454940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVLMBTDFEBZGMJ-BECBKZTQSA-N

39932-99-5
3 SS-HYDROXYCHOL-3-EN-24-OIC ACID (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 69941-28-2
Synonyms: 3beta-Hydroxycholenoic acid, delta(3)-Cholenic acid, 3beta-Hydroxy-3-cholenic acid, Cholen-24-oic acid, hydroxy-, CID129676, 3beta-Hydroxychol-3-en-24-oic acid

Molecular Formula: C24H38O3Molecular Weight: 374.556720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HULQGYPWEGNXPA-PBDHEXIJSA-N

69941-28-2
3 SS-METHOXY-6-SS-IODOMETHYL-19-NORCHOLEST-5(10)ENE (2 suppliers)
Compound Structure IUPAC Name: (3S,6R,8S,9S,13R,14S,17R)-6-(iodomethyl)-3-methoxy-13-methyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene | CAS Registry Number: 70240-78-7
Synonyms: 3-Mimnce, CID194339, 3beta-Methoxy-6-beta-iodomethyl-19-norcholest-5(10)ene, 19-Norcholest-5(10)-ene, 6-(iodomethyl)-3-methoxy-, (3beta,6beta)

Molecular Formula: C28H47IOMolecular Weight: 526.576650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLHJJPFLHKMELY-HJWFFQFZSA-N

70240-78-7
3""-O-Galloylmucic acid (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S,6S)-2-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 143202-36-2
Synonyms: 3-O-Galloylmucic acid, 3''-O-Galloylmyricitrin, Myricetin 3-O-(3''-O-galloyl-alpha-L-rhamnopyranoside)

Molecular Formula: C28H24O16Molecular Weight: 616.484 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: AHOPFKRXJRLLGF-KXYIXKPASA-N

143202-36-2
3"-O-TERT-BUTYL-2'-DEOXYMUGINEIC ACID TERT-BUTYL DIETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-1-[(3S)-3-[[(3S)-3,4-bis[(2-methylpropan-2-yl)oxy]-4-oxobutyl]amino]-4-ethoxy-4-oxobutyl]azetidine-2-carboxylate | CAS Registry Number: 958350-41-9
Synonyms: 3"-O-tert-Butyl-2'-deoxymugineic Acid tert-Butyl Diethyl Ester, (2S,6S)-8-[2alpha-(Ethoxycarbonyl)azetidine-1-yl]-2-(tert-butyloxy)-6-(ethoxycarbonyl)-5-azaoctanoic acid tert-butyl ester

Molecular Formula: C24H44N2O7Molecular Weight: 472.623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZBSGJPNNKNAKHM-FHWLQOOXSA-N

958350-41-9
3′-Methoxyacetophenone-2′,4′,5′,6′-d4 (2 suppliers)1219798-58-9
3' (3-(2-CHLOROETHYL)-3-NITROSOUREIDO)-2',3'-DIDEOXYURIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[(2S,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]-1-nitrosourea | CAS Registry Number: 96699-73-9
Synonyms: 3'-Cdunu, CID3035651, 3' (3-(2-Chloroethyl)-3-nitrosoureido)-2',3'-dideoxyuridine, Uridine, 3'-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2',3'-dideoxy-

Molecular Formula: C12H16ClN5O6Molecular Weight: 361.738340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GIJMSQHGQQNFEL-QXFUBDJGSA-N

96699-73-9
3' 4'-DICHLOROBENZAMIL (8 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-6-chloro-N-[N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]pyrazine-2-carboxamide | CAS Registry Number: 1166-01-4
Synonyms: dichlorobenzamil, 3',4'-Dichlorobenzamil, Lopac-D-8190, Lopac0_000413, GNF-Pf-1778, CHEBI:686476, CID114771, NCGC00015373-01, NCGC00162146-01, 3,5-Diamino-6-chloro-N-(((3,4-dichlorophenyl)amino)iminomethyl)pyrazinecarboxamide, Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-(((3,4-dichlorophenyl)amino)iminomethyl)-

Molecular Formula: C13H12Cl3N7OMolecular Weight: 388.639680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OSHKWEFWXCCNJR-UHFFFAOYSA-N

1166-01-4
3' Acetamidoacetophenone (45 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)acetamide | CAS Registry Number: 7463-31-2
Synonyms: 3-Acetylacetanilide, 3'-Acetamidoacetophenone, 3-Acetamidoacetophenone, N-(3-acetylphenyl)acetamide, 00188_FLUKA, NSC404340, CID346202, SBB005777, ZINC00363261, TL806426, AN-652/41025152

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFZTYHRVDOKRKV-UHFFFAOYSA-N

7463-31-2
3'''-Dechlorochlorothricin (1 supplier)
Compound Structure Synonyms: Deschlorothricin

Molecular Formula: C50H64O16Molecular Weight: 921.046 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: LYENYJFQVIXEAI-QJMYNVMCSA-N

72656-14-5
3'''-O-(3-C-Methyl-2,6-dideoxy-?-L-arabino-hexopyranosyl)olivomycin D (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,6S)-6-[[(6S,7S)-6-[(2S,4R,5R,6R)-4-[(2S,4R,5R,6R)-4-[(2S,4S,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-7-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-4,10-dihydroxy-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-[(2R,4R,5R,6R)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 64407-98-3
Synonyms: 3'''-O-(3-C-Methyl-2,6-dideoxy-alpha-L-arabino-hexopyranosyl)olivomycin D

Molecular Formula: C54H78O25Molecular Weight: 1127.193 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 25

InChIKey: HIUVXYKSVSWRDD-WXNAQZHKSA-N

64407-98-3
3'''-O-(4-O-Acetyl-3-C-methyl-2,6-dideoxy-?-L-arabino-hexopyranosyl)olivomycin D (2 suppliers)
Compound Structure IUPAC Name: [6-[[6-[4-[4-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-7-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-4,10-dihydroxy-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-(4-hydroxy-5-methoxy-6-methyloxan-2-yl)oxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 6992-69-4
Synonyms: Olivomycin B, [6-[[6-[4-[4-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-7-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-4,10-dihydroxy-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-(4-hydroxy-5-methoxy-6-methyloxan-2-yl)oxy-2-methyloxan-3-yl] acetate, AGN-PC-0JMYAB, AC1L47AJ, LS-98338, Olivomycin D, 3B-O-(4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-, Olivomycin D, 3B-O-(4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)- (9CI)

Molecular Formula: C56H80O26Molecular Weight: 1169.218800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 26

InChIKey: IMOZZFPIRUCKDX-UHFFFAOYSA-N

6992-69-4
3'''-O-[3-C-Methyl-4-O-(1-oxopropyl)-2,6-dideoxy-?-L-arabino-hexopyranosyl]-7-methylolivomycin D (1 supplier)
Compound Structure IUPAC Name: [6-[6-[6-[[6-[5-acetyloxy-4-(4-hydroxy-5-methoxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-3-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-8,9-dihydroxy-7-methyl-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] propanoate | CAS Registry Number: 64967-61-9
Synonyms: Chromomycin Ap, [6-[6-[6-[[6-[5-acetyloxy-4-(4-hydroxy-5-methoxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-3-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-8,9-dihydroxy-7-methyl-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] propanoate, Olivomycin D, 3(sup B)-O-(2,6-dideoxy-3-C-methyl-4-O-(1-oxopropyl)-alpha-L-arabino-hexopyranosyl)-7-methyl-, AC1MIOCF, AGN-PC-0KOFFV, LS-98340

Molecular Formula: C58H84O26Molecular Weight: 1197.271960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 26

InChIKey: BDOITUPYCCZVMN-UHFFFAOYSA-N

64967-61-9
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