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CHEMICAL products beginning with : I
13401 to 13450 of 19021 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 [269] 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ISOMENTHOL (4 suppliers)
Compound Structure IUPAC Name: (1R,2R,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 490-99-3
Synonyms: Isomenthol, iso-neomenthol, (1)-Isomenthol, (+-)-Isomenthol, (+)-neoisomenthol, MENTHOL, cis-1,3,cis-1,4-menthol, STOCK1N-49594, CHEBI:18451, EINECS 207-722-7, EINECS 222-825-7, NOOLISFMXDJSKH-OPRDCNLKSA-, Menthol, cis-1,3,cis-1,4-, MolPort-002-524-100, CID19244, CPD-4945, BRN 3194262, ZINC03831031, LMPR0102090057, MENTHOL, cis-1,3-cis-1,4-(+-)-

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOLISFMXDJSKH-OPRDCNLKSA-N

490-99-3
Isomenthone (14 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-one | CAS Registry Number: 491-07-6
Synonyms: p-Menthan-3-one, cis-Menthone, d,l-Isomenthone, Neomenthone, trans-Menthone, p-Menthanone, p-Menthone, Menthone racemic, (1)-Isomenthone, MENTHONE, DL-Menthone, .alpha.-isomenthone, (dl)-Menthone, Menthone (natural), (+)-Menthone, p-Menthan-3-one, cis-, trans-Menthan-3-one, p-Menthan-3-one, trans-, 2-Isopropyl-5-methylcyclohexanone, ISO-MENTHONE

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFLGAXVYCFJBMK-UHFFFAOYSA-N

491-07-6
ISOMENTHYL ACETATE (4 suppliers)20777-45-1
ISOMENTHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 4894-99-9
Synonyms: Menthylamine, 2-Isopropyl-5-methylcyclohexanamine, Neomenthylamine, RBMUAGDCCJDQLE-UHFFFAOYSA-N, 21411-81-4, Isomenthylamine, (1R,2S,5R)-(-)-Menthyl amine, 2216-54-8, AC1L3HZU, Maybridge3_000691, AC1Q53AQ, AC1Q1P06, SCHEMBL1659593, CTK6B7010, MolPort-004-297-452, EINECS 218-693-5, EINECS 244-377-1, AR-1J3933, NSC243755, 2-(Isopropyl)-5-methylcyclohexylamine

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBMUAGDCCJDQLE-UHFFFAOYSA-N

4894-99-9
Isomentone (0 suppliers)
Compound Structure IUPAC Name: (2S,5S)-5-methyl-2-propan-2-ylcyclohexan-1-one | CAS Registry Number: 36977-92-1
Synonyms: Isomenthone, L-isomenthone, (-)-isomenthone, cis-Menthone, p-Menthan-3-one, cis-, p-Menthan-3-one, (Z)-, 18309-28-9, Cyclohexanone, 5-methyl-2-(1-methylethyl)-, cis-, Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (Z)-, d,l-Isomenthone, (1)-Isomenthone, .alpha.-isomenthone, (2S-cis)-2-(Isopropyl)-5-methylcyclohexan-1-one, FEMA No. 3460, isomenthon, Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R,5R)-rel-, dl-Isomenthone, cis-p-menthone, EINECS 207-727-4, EINECS 253-295-5

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFLGAXVYCFJBMK-IUCAKERBSA-N

36977-92-1
Isomeranzin (10 suppliers)
Compound Structure IUPAC Name: 7-methoxy-8-(3-methyl-2-oxobutyl)chromen-2-one | CAS Registry Number: 1088-17-1
Synonyms: 7-methoxy-8-(3-methyl-2-oxobutyl)chromen-2-one, 7-Methoxy-8-(3-methyl-2-oxobutyl)-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-oxobutyl)-, Isoaurapten, Isoauraptene, Isomerancin, AC1LAQQC, MLS002472923, CHEMBL1718459, MolPort-029-887-086, OMOYQLRHKFGVGN-UHFFFAOYSA-N, HMS2267B07, ZINC5962466, AKOS028108669, 7-Methoxy-8-(isopentyl-2-one)-coumarin, HE054755, HE294422, SMR001397034, W2730, 7-methoxy-8-(3-methyl-2-oxo-butyl)chromen-2-one

Molecular Formula: C15H16O4Molecular Weight: 260.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMOYQLRHKFGVGN-UHFFFAOYSA-N

1088-17-1
Isomerase Enzymes (0 suppliers)
Isomerase, dodecenoylcoenzyme A D- (0 suppliers)62213-29-0
Isomerase, dopachrome D- (0 suppliers)130122-81-5
Isomerase, ribose (0 suppliers)57534-76-6
ISOMERASE,3-CARBOXY-CIS-CIS-MUCONATE CYCLO- (1 supplier)9075-77-8
Isomerase,aconitate - (0 suppliers)37318-48-2
ISOMERASE,CHLOROMUCONATE CYCLO- (1 supplier)95990-33-3
ISOMERASE,CHOLESTENOL ? (1 supplier)37318-47-1
ISOMERASE,FURYLFURAMIDE (1 supplier)72561-07-0
Isomerase,hydroperoxide (0 suppliers)37318-50-6
ISOMERASE,L-ARABINOSE (1 supplier)9023-80-7
ISOMERASE,LINOLEATE (1 supplier)37318-41-5
ISOMERASE,MANNOSE (1 supplier)9031-25-8
ISOMERASE,MANNOSE PHOSPHONATE (2 suppliers)9023-88-5
ISOMERASE,STEROID ? (1 supplier)9031-36-1
ISOMERIDINE (2 suppliers)
Compound Structure Synonyms: Isomeridine, CID182955, 8H-Benzo(b)pyrido(4,3,2-de)(1,7)phenanthroline-8,12(13H)-dione

Molecular Formula: C18H13N3O2Molecular Weight: 303.314720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NTUJFMIXHDPUJH-UHFFFAOYSA-N

129722-91-4
Isomerized Alpha Olefin (1 supplier)
isomerized safflower glycerides (0 suppliers)303101-61-3
Isomers (1 supplier)
ISOMERULIDIAL (4 suppliers)
Compound Structure IUPAC Name: (1aS,5aR,6S,6aS)-6-hydroxy-4,4,6a-trimethyl-3,5,5a,6-tetrahydro-1H-cyclopropa[f]indene-1a,2-dicarbaldehyde | CAS Registry Number: 121843-89-8
Synonyms: Isomerulidial, Merulidial, CCRIS 2852, CID147688, LS-189060, Cycloprop(f)indene-1a,2(1H)-dicarboxaldehyde, 3,4,5,5a,6,6a-hexahydro-6-hydroxy-4,4,6a-trimethyl-, (1aS-(1aalpha,5aalpha,6alpha,6aalpha))-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFLNZGQBGCPDMT-DZGBDDFRSA-N

121843-89-8
ISOMESCALINE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4-trimethoxyphenyl)ethanamine | CAS Registry Number: 3937-16-4
Synonyms: Isomescaline, 2,3,4-Trimethoxyphenethylamine, CHEBI:137516, MolPort-001-784-679, CID414332, Benzeneethanamine, 2,3,4-trimethoxy-, 2-(2,3,4-Trimethoxy-phenyl)-ethylamine

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVLFQRLVSMMSQK-UHFFFAOYSA-N

3937-16-4
ISOMETACHROMIN (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-methoxy-3-[(E)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-2-enyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 145401-37-2
Synonyms: Isometachromin, CID6438776, (E)-(-)-2-Hydroxy-5-methoxy-3-(3-methyl-5-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-pentenyl)-2,5-cyclohexadiene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-5-methoxy-3-(3-methyl-5-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-pentenyl)-, (E)-(-)-

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWVBWKKUVQTKEX-RIYZIHGNSA-N

145401-37-2
ISOMETAMEDIUM CHLORIDE HCL (1 supplier)
Isometamidium (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-amino-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide; methanesulfonate | CAS Registry Number: 20438-03-3
Synonyms: Isometamidium methanesulfonate, C28H26N7.CH3O3S, CID215372, LS-102766, Phenanthridinium, 3-amino-8-(3-(3-(aminoiminomethyl)phenyl)-1-triazenyl)-5-ethyl-6-phenyl-, methanesulfonate, 35628-03-6, Phenanthridinium, 3-amino-8-(3-(3-(aminoiminomethyl)phenyl)-1-triazenyl)-5-ethyl-6-phenyl-,methanesulfonate

Molecular Formula: C29H29N7O3SMolecular Weight: 555.650660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SNMWNEQGAIYVQF-UHFFFAOYSA-N

20438-03-3
Isometamidium Bromide Hydrobromide (6 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-amino-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide;bromide;hydrobromide | CAS Registry Number: 4174-69-0
Synonyms: Isometamidium bromide, M & B 4180, Phenanthridinium, 8-(3-(m-amidinophenyl)-2-triazeno)-3-amino-5-ethyl-6-phenyl-, bromide, hydrobromide, AC1L57E1, LS-102756, 3-[2-(3-amino-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide bromide hydrobromide, 3-Amino-8-[3-[3-(aminoiminomethyl)phenyl]-2-triazen-1-yl]-5-ethyl-6-phenylphenanthridinium Bromide Hydrobromide, 8-[3-(m-Amidinophenyl)-2-triazeno]-3-amino-5-ethyl-6-phenylphenanthridinium Bromide Monohydrobromide

Molecular Formula: C28H27Br2N7Molecular Weight: 621.368880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZLKRCDXAXRAULJ-UHFFFAOYSA-N

4174-69-0
Isometamidium chloride (15 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-amino-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide chloride | CAS Registry Number: 34301-55-8
Synonyms: chloride, C28H26N7.Cl, Isometamidii chloridum [INN-Latin], EINECS 251-926-9, Chlorure d'isometamidium [INN-French], Cloruro de isometamidio [INN-Spanish], M & B 4180A, A 4180, LS-174463, C11201, Phenanthridinium, 8-(3-(m-amidinophenyl)-2-triazeno)-3-amino-5-ethyl-6-phenyl-, chloride, Phenanthridinium, 3-amino-8-(3-(3-(aminoiminomethyl)phenyl)-1-triazenyl)-5-ethyl-6-phenyl-, chloride, 8-(3-(m-Amidinophenyl)-2-triazeno)-3-amino-5-ethyl-6-phenylphenanthridinium chloride, 20438-03-3

Molecular Formula: C28H26ClN7Molecular Weight: 496.005940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QNZJTSGALAVCLH-UHFFFAOYSA-N

34301-55-8
Isometamidium Chloride Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-amino-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide;chloride;hydrochloride | CAS Registry Number: 6798-24-9
Synonyms: Samorin, Trypamidium, Isometamidium hydrochloride, EINECS 229-873-8, M & B 4806, 3-Amino-5-ethyl-8-(3-(m-guanidinophenyl)-2-triazeno)-6-phenylphenanthridinium chloride, HCl, 8-(3-(m-Amidinophenyl)-2-triazeno)-3-amino-5-ethyl-6-phenylphenanthridinium chloride hydrochloride, Phenanthridinium, 3-amino-5-ethyl-8-(3-(m-guanidinophenyl)-2-triazeno)-6-phenyl-, chloride, hydrochloride, Phenanthridinium, 3-amino-8-(3-(3-(aminoiminomethyl)phenyl)-1-triazenyl)-5-ethyl-6-phenyl-, chloride, monohydrochloride, 20438-03-3 (Parent), C28H26N7.Cl.HCl, SureCN10871778, SureCN10871781, AC1L545N, CTK9A0412, Isometamidium hydrochloride (6CI), Isometamidium chloride hydrochloride, NSC524503, NSC-524503, isometamidium chloride, monohydrochloride

Molecular Formula: C28H27Cl2N7Molecular Weight: 532.466880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: URSFPCGNENDEFB-UHFFFAOYSA-N

6798-24-9
ISOMETHADOL (3 suppliers)
Compound Structure IUPAC Name: 6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ol | CAS Registry Number: 25117-79-7
Synonyms: 14347-92-3, 6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ol, Isomethadol, NSC-117873, NSC117873, AC1L2CCD, SCHEMBL6669537, CTK8H8286, DTXSID40275472, LS-75388, LS-75389, LS-75390, LS-75391, LS-75392, LS-75393, OR220634, BENZENEETHANOL, B-[(1S)-2-(DIMETHYLAMINO)-1-METHYLETHYL]-A-ETHYL-B-PHENYL-, (AR)-

Molecular Formula: C21H29NOMolecular Weight: 311.469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKKMLFPHCPRNJI-UHFFFAOYSA-N

25117-79-7
ISOMETHADONE (4 suppliers)
Compound Structure IUPAC Name: 6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-one | CAS Registry Number: 466-40-0
Synonyms: Isomethadone, Liden, l-Isomethadone, l-Isoamidone, Isomethadone II, Isoamidone II, Isomethadonum, Isometadona, Isometadone, (-)-Isomethadone, Isomethadone l-form, (5S)-Isomethadone, Isometadone [DCIT], Isometadona [INN-Spanish], Isomethadonum [INN-Latin], UNII-12L95QD6KV, DEA No. 9226, Win 1783, Isomethadone [INN:BAN:DCF], C21H27NO

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFKPLJWIEQBPGG-UHFFFAOYSA-N

466-40-0
ISOMETHADONE HYDROCHLORIDE, (3 suppliers)
Compound Structure IUPAC Name: 6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-one;hydrochloride | CAS Registry Number: 5341-49-1
Synonyms: l-Isomethadone hydrochloride, Isomethadone hydrochloride, Levoisomethadone hydrochloride, (-)-Isomethadone hydrochloride, Isomethadone l-form hydrochloride, NIH 2961, 3-Hexanone, 6-(dimethylamino)-4,4-diphenyl-5-methyl-, hydrochloride, (S)-, 3-Hexanone, 6-(dimethylamino)-5-methyl-4,4-diphenyl-, hydrochloride, (-)-, 6-(Dimethylamino)-4,4-diphenyl-5-methyl-3-hexanone hydrochloride (S)-, Isoamidone Hydrochloride, Isomethadone l-form HCl, AC1L38SW, SureCN6240784, AGN-PC-02LS51, NSC2106, 1-ISOMETHADONE HYDROCHLORIDE, NSC 2106, NSC-2106, 3-Hexanone,4-diphenyl-, hydrochloride, LS-75451

Molecular Formula: C21H28ClNOMolecular Weight: 345.906120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLZWUOKDFLNZFV-UHFFFAOYSA-N

5341-49-1
Isometheptene (7 suppliers)
Compound Structure IUPAC Name: N,6-dimethylhept-5-en-2-amine | CAS Registry Number: 503-01-5
Synonyms: Octanil, Octinum, Isonyl, Octin, Octon, midrid, Methyloctenylamine, Methylisooctenylamine, Isometepteno [INN-Spanish], Isometheptenum [INN-Latin], Isometheptene [INN:BAN], 6-Methylamino-2-methylheptene, 4-Hexenylamine, N,1,5-trimethyl-, 5-Hepten-2-amine, N,6-dimethyl-, N,1,5-Trimethyl-4-hexenylamine, N,6-Dimethyl-5-hepten-2-amine, 2-Methyl-6-methylamino-2-heptene, C9H19N, EINECS 207-959-6, N,6-dimethylhept-5-en-2-amine

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVQUOJBERHHONY-UHFFFAOYSA-N

503-01-5
Isometheptene Maleate (4 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N,6-dimethylhept-5-en-2-amine | CAS Registry Number: 51277-00-0
Synonyms: N,6-Dimethyl-5-hepten-2-amine (Z)-2-Butenedioate, N,6-Dimethyl-5-hepten-2-amine (2Z)-2-Butenedioate

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RNTSDCLIDWKCPL-BTJKTKAUSA-N

51277-00-0
Isometheptene Mucate (6 suppliers)
Compound Structure IUPAC Name: N,6-dimethylhept-5-en-2-amine;(2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 5984-51-0
Synonyms: Isometheptene monomucate, Isometheptene mucate (1:1), UNII-21OG056YM2, 5-Hepten-2-amine, N,6-dimethyl-, galactarate (1:1), Galactaric acid, compd. with N,1,5-trimethyl-4-hexenylamine (1:1), Galactaric acid, compd. with N,6-dimethyl-5-hepten-2-amine (1:1)

Molecular Formula: C15H29NO8Molecular Weight: 351.392660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: HZEDCQLNSYIOTE-OPDGLEOBSA-N

5984-51-0
Isometheptene-d3 Maleate (1 supplier)1795136-87-6
Isometheptine (1 supplier)
Isometheptine Mucate (1 supplier)
Isomethheptene Mucate (11 suppliers)
Compound Structure IUPAC Name: N,6-dimethylhept-5-en-2-amine; (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 7492-31-1
Synonyms: Isometheptene mucate, Isometheptene mucate (USP), D07097

Molecular Formula: C24H48N2O8Molecular Weight: 492.646520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: WSXKZIDINJKWPM-IBGZLQDMSA-N

7492-31-1
ISOMETHIOZIN (6 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-4-[(E)-2-methylpropylideneamino]-3-methylsulfanyl-1,2,4-triazin-5-one | CAS Registry Number: 57052-04-7
Synonyms: Isomethiozin, Tantizon, Isomethiozin [ISO], DIC 1577, EINECS 260-532-6, BRN 0664876, CID9576097, LS-155689, 5-26-06-00433 (Beilstein Handbook Reference), 6-tert-Butyl-4-isobutylidenamino-3-methylthio-1,2,4-triazin-5-one, 6-tert-Butyl-4-isobutylideneamino-3-methylthio-1,2,4-triazin-5-one, 1,2,4-Triazin-5(4H)-one, 6-(1,1-dimethylethyl)-4-((2-methylpropylidene)amino)-3-(methylthio)-, 1,2,4-Triazin-5(4H)-one, 6-(1,1-dimethylethyl)-4-[(2-methylpropylidene)amino]-3-(methylthio)-, 6-(1,1-Dimethylethyl)-4-((2-methylpropylidene)amino)-3-(methylthio)-1,2,4-triazin-5(4H)-one

Molecular Formula: C12H20N4OSMolecular Weight: 268.378400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZTLOILRKLUURT-NTUHNPAUSA-N

57052-04-7
ISOMEXOTICIN (6 suppliers)
Compound Structure IUPAC Name: 8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxychromen-2-one | CAS Registry Number: 88585-86-8
Synonyms: Mexoticin, Isomexoticin, AC1NBC7G, MEGxp0_001027, ACon1_000153, NCGC00180830-01, 4CN-1734, AK-693/21141024, BRD-A97783622-001-01-8, 8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxychromen-2-one, 8-(2,3-dihydroxy-3-methyl-butyl)-5,7-dimethoxy-chromen-2-one, 2H-1-Benzopyran-2-one, 8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-

Molecular Formula: C16H20O6Molecular Weight: 308.326400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JVCJUTNJQMKKCK-UHFFFAOYSA-N

88585-86-8
ISOMHPG (3 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)ethane-1,2-diol | CAS Registry Number: 40979-91-7
Synonyms: Isomhpg, Isohydroxymethoxyphenylglycol, Isomethoxyhydroxyphenylglycol, CID170451, 4-Methoxy-3-hydroxyphenylethylene glycol, 1,2-Ethanediol, 1-(3-hydroxy-4-methoxyphenyl)-

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FBDKAIYPFAFJHV-UHFFFAOYSA-N

40979-91-7
Isomigrastatin (0 suppliers)
Compound Structure IUPAC Name: 4-[(E,5S)-7-[(2R,3S,4S,5S,6E,10E)-4-hydroxy-5-methoxy-3-methyl-12-oxo-1-oxacyclododeca-6,10-dien-2-yl]-5-methyl-4-oxooct-6-enyl]piperidine-2,6-dione | CAS Registry Number: 415952-70-4
Synonyms: iso-Migrastatin, SureCN9008577, CHEMBL1221912, C15846

Molecular Formula: C27H39NO7Molecular Weight: 489.601060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TYTDEHCAAKKYOG-FEJRZXFSSA-N

415952-70-4
ISOMINTLACTONE (1 supplier)
Compound Structure IUPAC Name: (6R,7aS)-3,6-dimethyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one | CAS Registry Number: 75684-66-1
Synonyms: UNII-M282R422LI, 2(4H)-benzofuranone, 5,6,7,7a-tetrahydro-3,6-dimethyl-, (6R,7aS)-, Isomintlactone, (+/-)-Isomintlactone, AC1LD5ZE, M282R422LI, (6R,7aS)-3,6-dimethyl-5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one, (6R,7aS)-3,6-dimethyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-3,6-dimethyl-, (6R-cis)-, InChI=1/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h6,9H,3-5H2,1-2H3/t6-,9+/m1/s

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUVQBYIJRDUVHT-MUWHJKNJSA-N

75684-66-1
ISOMIOTOXIN D (1 supplier)96540-65-7
Isomitomycin A (0 suppliers)
Compound Structure Synonyms: AX 2, AX 2 (neoplasm inhibitor), 2,7b-Diazabenzo(f)cycloprop(cd)indene-4,7-dione, 1,2,2a,3,7c,7d-hexahydro-3-(((aminocarbonyl)oxy)methyl)-2a,5-dimethoxy-6-methyl-, (2aR-(2a-alpha,3-alpha,7c-alpha,7d-alpha))-

Molecular Formula: C16H19N3O6Molecular Weight: 349.338560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YKXDGMVCESRRDO-VFWICMBZSA-N

91917-64-5
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