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CHEMICAL products beginning with : I
12351 to 12400 of 18663 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 [248] 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ISOCHLAMYDOSPOROL (7 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-methoxy-7,8-dimethyl-7,8-dihydro-5H-pyrano[4,3-b]pyran-2-one | CAS Registry Number: 157695-36-8
Synonyms: Isochlamydosporol, CID190887, 2H,5H-Pyrano(4,3-b)pyran-2-one, 7,8-dihydro-5-hydroxy-4-methoxy-7,8-dimethyl-, 7,8-Dihydro-5-hydroxy-4-methoxy-7,8-dimethyl-2H-5H-pyrano(4,3-b)pyran-2-one

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYSOIVWPFGMXCV-UHFFFAOYSA-N

157695-36-8
ISOCHLOROGENIC ACID (5 suppliers)2450-53-3
Isochlorogenic Acid A (34 suppliers)
Compound Structure IUPAC Name: (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 2450-53-5
Synonyms: Isochlorogenic acid A, 3,5-Dicaffeoylquinic acid, 3,5-DCQA, 3,5-Di-O-caffeoylquinic acid, CHEMBL249447, CHEBI:65751, 89919-62-0, IsochlorogenicacidA, 3,5-Dicaffeoylquinicacid, 3,5-dicaffeoyl quinic acid, AC1O6F94, Rel-3,5-Dicaffeoylquinic Acid, Quinic acid 3,5-di-O-caffeate, SCHEMBL13567304, ACon1_002290, MolPort-001-740-184, MolPort-027-834-925, AKOS015903388, AKOS016007890, NCGC00169984-01

Molecular Formula: C25H24O12Molecular Weight: 516.450860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: KRZBCHWVBQOTNZ-RDJMKVHDSA-N

2450-53-5
Isochlorogenic Acid B (33 suppliers)
Compound Structure IUPAC Name: (1S,3R,4R,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 14534-61-3
Synonyms: Isochlorogenic acid b, 3,4-Dicaffeoylquinic acid, 2-Acetylpyridine semicarbazone, 4,5-Di-O-caffeoylquinic acid, ACon1_002212, CHEBI:521395, CID5281780, NCGC00179718-01, LS-185309, C10468, Cyclohexanecarboxylic acid, 3,4-bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-1,5-dihydroxy-, (1S,3R,4R,5R)-

Molecular Formula: C25H24O12Molecular Weight: 516.450860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: UFCLZKMFXSILNL-PSEXTPKNSA-N

14534-61-3
Isochlorogenic acid C (25 suppliers)
Compound Structure IUPAC Name: (1R,3R,4S,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 57378-72-0
Synonyms: 4,5-Dicaffeoylquinic acid, 4,5-Di-O-caffeoylquinic acid, CHEMBL177126, NSC-649410, 4,5-dicaffeoyl quinic acid, 3,4-Di-O-Caffeoylquinic acid, IsochlorogenicacidC, (1R,3R,4S,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxy-cyclohexanecarboxylic acid, Isochlorogenic acid I, UNII-E57A0DKE0B, E57A0DKE0B, 3,4-di-O-caffeoylquinicacid, Isochlorogenic acid C(4,5), 3,4-DCQA, 4,5-DCQA, AC1O6F93, SCHEMBL15396049, ACon1_000313, MolPort-001-740-223, HY-N0058

Molecular Formula: C25H24O12Molecular Weight: 516.455 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: UFCLZKMFXSILNL-RVXRWRFUSA-N

57378-72-0
Isochlorogenic Acid C (29 suppliers)
Compound Structure IUPAC Name: (1S,3R,4S,5R)-4-[(E)-4-(3,4-dihydroxyphenyl)-2-oxobut-3-enyl]-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-5-hydroxy-1-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 32451-88-0
Synonyms: AKOS016003465, AK-64824, KB-205438

Molecular Formula: C27H28O10Molecular Weight: 512.505220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VQOCGEDVOQRNED-DBTLUIDLSA-N

32451-88-0
ISOCHLOROGENIC ACID()(P) (7 suppliers)
Compound Structure IUPAC Name: (1S,3R,4S,5R)-3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 534-61-2
Synonyms: Isochlorogenic acid, AIDS032055, AIDS-032055, CID73081, NSC407297, Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, (1S,3R,4S,5R)-

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CWVRJTMFETXNAD-HLSYRSCKSA-N

534-61-2
ISOCHLORTETRACYCLINE HCL (10 suppliers)
Compound Structure IUPAC Name: [(1S,4aS,7S,8aS)-3-[amino(hydroxy)methylidene]-7-[(1S)-7-chloro-4-hydroxy-1-methyl-3-oxo-2-benzofuran-1-yl]-4a-hydroxy-2,4,5-trioxo-6,7,8,8a-tetrahydro-1H-naphthalen-1-yl]-dimethylazanium | CAS Registry Number: 514-53-4
Synonyms: ZINC04262079, CID7157049

Molecular Formula: C22H24ClN2O8+Molecular Weight: 479.887560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WHHSERXNOPRNLD-AXVXPIMKSA-O

514-53-4
Isochlortetracycline hydrochloride (2 suppliers)89835-80-3
ISOCHONDRODENDRINE (2 suppliers)
Compound Structure Synonyms: Isochondrodendrine, Isochondodendrine, Isobebeerin, Isobebeerine, Isochondodendrin, d-Isochondrodendrine, Isochondrodendrin, (R,R)-Isochondodendrine, d-Isochondodendrine, O7,O7'-Didemethylcycleanine, EINECS 207-517-2, NSC 77035, O(sup 7),O(sup 7')-Didemethylcycleanine, Cycleanine, O(sup 7),O(sup 7')-didemethyl-, Isochondrodendrine (8CI), AC1L53WH, Cycleanine,O7'-didemethyl-, CHONDODENDRINE (D-ISO), CHEMBL1169628, Cycleanine, O7,O7'-didemethyl-

Molecular Formula: C36H38N2O6Molecular Weight: 594.696720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XIOGHHPVBVXQIV-VSGBNLITSA-N

477-62-3
ISOCHORISMIC ACID (7 suppliers)
Compound Structure IUPAC Name: (5S,6S)-6-hydroxy-5-(3-hydroxy-3-oxoprop-1-en-2-yl)oxycyclohexa-1,3-diene-1-carboxylic acid | CAS Registry Number: 22642-82-6
Synonyms: isochorismate, Isochorismic acid, Iso-chorismic acid, 1nf8, CHEBI:17582, CID189062, C00885, 5-((1-Carboxyethenyl)oxy)-6-hydroxy-1,3-cyclohexadiene-1-carboxylic acid, 1,3-Cyclohexadiene-1-carboxylic acid, 5-((1-carboxyethenyl)oxy)-6-hydroxy-, trans-, 1,3-Cyclohexadiene-1-carboxylic acid, 5-[(1-carboxyvinyl)oxy]-6-hydroxy-, trans- Isochorismic acid, (5S,6S)-5-[(1-carboxyethenyl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylic acid, 1,3-Cyclohexadiene-1-carboxylic acid, 5-[(1-carboxyethenyl)oxy]-6-hydroxy-, (5S,6S)-, 1,3-Cyclohexadiene-1-carboxylic acid, 5-[(1-carboxyethenyl)oxy]-6-hydroxy-, (5S-trans)-, 1,3-Cyclohexadiene-1-carboxylic acid, 5-[(1-carboxyvinyl)oxy]-6-hydroxy-, trans- (8CI), 1,3-Cyclohexadiene-1-carboxylic acid, 5-[(1-carboxyethenyl)oxy]-6-hydroxy-, (5S,6S)- (9CI)

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NTGWPRCCOQCMGE-YUMQZZPRSA-N

22642-82-6
Isochroman (38 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-isochromene | CAS Registry Number: 493-05-0
Synonyms: Isochromane, 1H-2-Benzopyran, 3,4-dihydro-, 3,4-Dihydro-1H-isochromene, I15807_ALDRICH, 3,4-dihydro-1H-2-benzopyran, CHEBI:33225, NSC63362, EINECS 207-774-0, ZINC01691582, SB 01207, InChI=1/C9H10O/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4H,5-7H

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEBMCVBCEDMUOF-UHFFFAOYSA-N

493-05-0
Isochroman-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-1H-isochromene-1-carbonitrile | CAS Registry Number: 13328-80-8
Synonyms: 3,4-dihydro-1H-2-benzopyran-1-carbonitrile, MolPort-002-029-468, AKOS006227679, NE11507

Molecular Formula: C10H9NOMolecular Weight: 159.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARLGORVIXMZQDV-UHFFFAOYSA-N

13328-80-8
Isochroman-1-ylmethyl-methyl-amine (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-1H-isochromen-1-yl)-N-methylmethanamine | CAS Registry Number: 50683-74-4
Synonyms: BRN 1370732, (isochromanylmethyl)methylamine, 3,4-Dihydro-N-methyl-1H-2-benzopyran-1-methanamine, (3,4-dihydro-1H-2-benzopyran-1-ylmethyl)(methyl)amine, 1H-2-Benzopyran-1-methanamine, 3,4-dihydro-N-methyl-, 1-(3,4-dihydro-1H-isochromen-1-yl)-N-methylmethanamine, AC1L9KPT, Oprea1_012898, AC1Q418Y, STOCK1N-03058, CTK1H0499, MolPort-001-954-634, SBB010615, STK054013, AKOS000300953, AG-B-23006, MCULE-3673609020, 1-isochroman-1-yl-N-methyl-methanamine, BAS 01076073, LS-39281

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRTWLBGCEOIIBF-UHFFFAOYSA-N

50683-74-4
Isochroman-1-ylmethyl-methyl-amine hydrochloride (4 suppliers)
ISOCHROMAN-3-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-isochromene-3-carboxylic acid | CAS Registry Number: 1261578-13-5
Synonyms: Isochroman-3-carboxylic acid, SCHEMBL8634605, MolPort-027-839-383, AKOS024627759, MCULE-3383336742, AK431523, AB0171182, L-4297, 3,4-dihydro-1H-2-benzopyran-3-carboxylic acid, F2147-1238

Molecular Formula: C10H10O3Molecular Weight: 178.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXXPDVSKXQEYHP-UHFFFAOYSA-N

1261578-13-5
Isochroman-3-ylmethanamine (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-isochromen-3-ylmethanamine | CAS Registry Number: 256229-12-6
Synonyms: isochroman-3-ylmethanamine, (3,4-dihydro-1H-isochromen-3-ylmethyl)amine, F2147-1241, AGN-PC-0A2MLF, SCHEMBL4157891, MolPort-027-844-519, AKOS024627761, KB-77937, 3,4-dihydro-1H-isochromen-3-ylmethanamine, L-4587

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMZKPTNDPNDNKS-UHFFFAOYSA-N

256229-12-6
Isochroman-4-amine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-isochromen-4-amine;hydrochloride | CAS Registry Number: 1159599-95-7
Synonyms: 147663-00-1, 3,4-Dihydro-1H-isochromen-4-amine hydrochloride, 3,4-DIHYDRO-1H-ISOCHROMEN-4-AMINE HCL, PubChem14613, AGN-PC-01LR5I, SureCN2954287, CTK8B7047, MolPort-000-140-242, ACT06518, ANW-56262, AS0286, SC2561, AKOS015949573, RP09401, AK-27577, KB-254437, FT-0600363, A15242, 3,4-dihydro-1H-isochromen-4-amine;hydrochloride, 3,4-dihydro-1H-2-benzopyran-4-amine hydrochloride

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLECIOZWNPNKKL-UHFFFAOYSA-N

1159599-95-7
Isochroman-4-amine,8-fluoro (0 suppliers)
isochroman-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-1H-isochromene-4-carboxylic acid | CAS Registry Number: 1261728-81-7
Synonyms: SCHEMBL6633798, AKOS024058312, 3,4-dihydro-1H-2-benzopyran-4-carboxylic acid

Molecular Formula: C10H10O3Molecular Weight: 178.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSEGNWMBIKUZBY-UHFFFAOYSA-N

1261728-81-7
Isochroman-4-ol (13 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-isochromen-4-ol | CAS Registry Number: 20924-57-6
Synonyms: SureCN3167798, CTK8B4164, ANW-44163, AKOS015999720, AB70306, 3,4-DIHYDRO-1H-ISOCHROMEN-4-OL, AK-76197, KB-254438, 3,4-DIHYDRO-1H-2-BENZOPYRAN-4-OL, 3,4-DIHYDRO-4-HYDROXY1H-2-BENZOPYRAN

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXFIRBDJVKBOFO-UHFFFAOYSA-N

20924-57-6
Isochroman-7-ol (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-isochromen-7-ol | CAS Registry Number: 1391209-22-5
Synonyms: SCHEMBL19023151, AKOS024049525, AK00739552

Molecular Formula: C9H10O2Molecular Weight: 150.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYGRPMTVIVLWOI-UHFFFAOYSA-N

1391209-22-5
Isochromazonarol (2 suppliers)
Compound Structure IUPAC Name: (4aR,8S,8aR)-4,4,7,8a-tetramethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-5'-ol | CAS Registry Number: 57291-89-1

Molecular Formula: C21H28O2Molecular Weight: 312.453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTBKZSGNIRZVCI-NRSPTQNISA-N

57291-89-1
ISOCHROMOPHILONE I (7 suppliers)
Compound Structure IUPAC Name: (6aR,9R,9aR)-9-acetyl-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-6a-methyl-9,9a-dihydrofuro[2,3-h]isochromene-6,8-dione | CAS Registry Number: 154037-52-2
Synonyms: Isochromophilone Ia, Isochromophilone I, Isochromophilone Ib, ACon0_000531, MolPort-001-739-431, AIDS092929, AIDS-092929, ZINC14558472, CID6438449, NP-002586, 6H-Furo(2,3-h)-2-benzopyran-6,8(6aH)-dione, 9-acetyl-5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-9,9a-dihydro-6a-methyl-, (6aR-(3(1E,3E,5S*),6aalpha,9beta,9aalpha))-, 6H-Furol[2,3-h]-2-benzopyran-6,8(6aH)-dione, 9-avetyl-5-chloro-3-(1E,3E,5S)-3,5-dimethyl-1,3-heptadienyl-9,9a-dihydro-6a-methyl-, (6aR,9S,9aR)

Molecular Formula: C23H25ClO5Molecular Weight: 416.894600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BFKHRJFETIBYAU-WJKJBVSTSA-N

154037-52-2
ISOCHROMOPHILONE II (5 suppliers)
Compound Structure IUPAC Name: (7R,8R)-5-chloro-3-[(1E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-hydroxy-7-methyl-8-(2-oxopropyl)-8H-isochromen-6-one | CAS Registry Number: 224567-64-0
Synonyms: Isochromophilone II, AIDS005905, AIDS-005905, 3-(((3EZ),1E)-3,5-Dimethylhepta-1,3-dienyl)-5-chloro-7-hydroxy-7-methyl-8-(2-oxopropyl)-7,8-dihydroisochroman-6-one, 6H-2-Benzopyran-6-one, 5-chloro-3-((1E,5S)-3,5-dimethyl-1,3-heptadienyl)-7,8-dihydro-7-hydroxy-7-methyl-8-(2-oxopropyl)-, (7R,8R)-

Molecular Formula: C22H27ClO4Molecular Weight: 390.900380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEPMTPAOVMUVBT-DRIAKAASSA-N

224567-64-0
ISOCHROMOPHILONE IV (5 suppliers)
Compound Structure IUPAC Name: [(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-2-(2-hydroxyethyl)-7-methyl-6,8-dioxoisoquinolin-7-yl] acetate | CAS Registry Number: 167173-91-3
Synonyms: Isochromophilone IV, Isochromophilone VI, FO 3216IV, MolPort-001-739-720, FO-3216 VI, ZINC13905030, CID6443570, NP-005776, 6,8(2H,7H)-Isoquinolinedione, 7-(acetyloxy)-5-chloro-3-((1E,3E,5S)-3,5-dimethyl-1,3-heptadienyl)-2-(2-hydroxyethyl)-7-methyl-, (7R)-, 6,8(2H,7H)-Isoquinolinedione, 7-(acetyloxy)-5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-2-(2-hydroxyethyl)-7-methyl-, (R-(R*,S*-(E,E)))-

Molecular Formula: C23H28ClNO5Molecular Weight: 433.925120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZQLIAKJHIRHCFA-XIIQHIPDSA-N

167173-91-3
ISOCHRYSANTHEMIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3-(2-methylprop-2-enyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 5800-68-0
Synonyms: Isochrysanthemic acid, CID191567, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylallyl)-, 2,2-Dimethyl-3-(2-methyl-2-propenyl)cyclopropanecarboxylic acid, 2,2-Dimethyl-3-trans-.beta.-(2-methylallyl)-cyclopropanecarboxylic acid

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPHLCXPORHWOFE-UHFFFAOYSA-N

5800-68-0
ISOCHUANLIANSU (6 suppliers)
Compound Structure Synonyms: Isochuanliansu, CID126939, 24-Norchola-20,22-diene-4-carboxaldehyde, 3,12-bis(acetyloxy)-21,23-epoxy-1,7,19-trihydroxy-4,8-dimethyl-11,15-dioxo-, cyclic 4,19-hemiacetal, (1alpha,3alpha,4beta,5alpha,7alpha,12alpha,13alpha,17alpha)-

Molecular Formula: C30H38O11Molecular Weight: 574.616120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: GEHGAWHOBGXBGC-MIUHORAWSA-N

97871-44-8
ISOCIL (5 suppliers)
Compound Structure IUPAC Name: 5-bromo-6-methyl-3-propan-2-yl-1H-pyrimidine-2,4-dione | CAS Registry Number: 314-42-1
Synonyms: Hyvar, Herbicide 82, Isoprocil, Lorox, Isoprocil [French], Isocil [ANSI], Caswell No. 504, Du Pont herbicide 82, NCIOpen2_004491, MLS002693939, 3-Isopropyl-5-bromo-6-methyluracil, 5-Bromo-3-isopropyl-6-methyluracil, Uracil, 5-bromo-3-isopropyl-6-methyl-, H-82, EINECS 206-247-2, KC 1215, 5-Brom-3-isopropyl-6-methyl-uracil, 5-Bromo-3-isopropyl-6-metil-uracil, CID9412, NSC 75241

Molecular Formula: C8H11BrN2O2Molecular Weight: 247.089140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSYBGEADHLUXCS-UHFFFAOYSA-N

314-42-1
ISOCIMETIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-methyl-3-[2-[(1-methylimidazol-2-yl)methylsulfanyl]ethyl]guanidine | CAS Registry Number: 104057-02-5
Synonyms: Isocimetidine, CID128486, 2-((2-N'-Cyano-N''-methylguanidino)ethylmercaptomethyl)-1-methylimidazole, Guanidine, N-cyano-N'-methyl-N''-(2-(((1-methyl-1H-imidazol-2-yl)methyl)thio)ethyl)-, N-Cyano-N'-methyl-N''-(2-(((1-methyl-1H-imidazol-2-yl)methyl)thio)ethyl)guanidine

Molecular Formula: C10H16N6SMolecular Weight: 252.339240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSVRYDHETRIKBH-UHFFFAOYSA-N

104057-02-5
Isocinchomeronic Acid (34 suppliers)
Compound Structure IUPAC Name: pyridine-2,5-dicarboxylic acid | CAS Registry Number: 100-26-5
Synonyms: Isocinchomeronic acid, 2,5-Pyridinedicarboxylic acid, pyridine carboxylate, 6b, Pyridine 2,5-dicarboxylate, P63603_ALDRICH, PYRIDINE-2,5-DICARBOXYLIC ACID, NSC177, CHEBI:46865, CID7493, NSC 177, Pyridinedicarboxylic acid-(2,5), EINECS 202-834-2, SBB003886, AI3-19238, TL8000039, InChI=1/C7H5NO4/c9-6(10)4-1-2-5(7(11)12)8-3-4/h1-3H,(H,9,10)(H,11,12

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LVPMIMZXDYBCDF-UHFFFAOYSA-N

100-26-5
Isocinevanine (3 suppliers)
Compound Structure Synonyms: InChI=1/C23H30N2O5/c1-29-21-6-5-14(10-20(21)26)23(28)30-17-7-8-24-12-15-9-16(19(24)11-17)13-25-18(15)3-2-4-22(25)27/h5-6,10,15-19,26H,2-4,7-9,11-13H2,1H3/t15?,16?,17-,18-,19-/m0/s

Molecular Formula: C23H30N2O5Molecular Weight: 414.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JMRMZVBPNFZCFW-FKSLSLAPSA-N

36101-56-1
ISOCITRATE DEHYDROGENASE (5 suppliers)9001-58-5
Isocitrate dehydrogenase (NAD+) recombinant from bacteria (3 suppliers)9028-48-3
ISOCITRATE LYASE FROM BACILLUS STEAROTHE (6 suppliers)9045-78-7
ISOCITREOHYBRIDONE A (2 suppliers)137530-53-1
ISOCITREOHYBRIDONE B (2 suppliers)137530-54-2
Isocitric acid (2 suppliers)
Isocitric acid sodium salt (2 suppliers)903507-52-8
Isocitric acid trisodium salt (18 suppliers)
Compound Structure IUPAC Name: trisodium 1-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 1637-73-6
Synonyms: DL-Isocitric acid, SODIUM ISOCITRATE, 320-77-4 (Parent), EINECS 216-668-3, CID168942, Trisodium hydrogen 3-carboxylato-2,3-dideoxy-1-hydroxypropane-1,2,3-tricarboxylate

Molecular Formula: C6H5Na3O7Molecular Weight: 258.069010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HWMVXEKEEAIYGB-UHFFFAOYSA-K

1637-73-6
ISOCITRIC DEHYDROGENASE (8 suppliers)9028-48-2
ISOCITRONELLENE (11 suppliers)
Compound Structure IUPAC Name: (5R)-5,7-dimethylocta-1,6-diene | CAS Registry Number: 85006-04-8
Synonyms: MolPort-003-932-157, (R)-5,7-Dimethylocta-1,6-diene, EINECS 285-035-1, NSC133361, CID10964588

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

InChIKey: FYZHLRMYDRUDES-SNVBAGLBSA-N

85006-04-8
Isoclavicin (4 suppliers)
Compound Structure IUPAC Name: 3,5-dihydro-2H-furo[3,4-b]pyran-4,7-dione | CAS Registry Number: 484-91-3
Synonyms: ISOCLAVICIN, 2H-Furo(3,4-b)pyran-4,7(3H,5H)-dione, UNII-CKH162OZMV, NSC407489, 2H-furo[3,4-b]pyran-4,7(3H,5H)-dione, 5107-57-3, AGN-PC-0JLCOH, AC1L2QET, AC1Q6CVS, CKH162OZMV, CTK8D5473, AR-1E2088, NSC402276, AKOS022504781, NSC 402276, NSC-402276, NSC-407489, 3,5-dihydro-2H-furo[3,4-b]pyran-4,7-dione

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGCAHEDRSBRAIM-UHFFFAOYSA-N

484-91-3
ISOCLOZAPINE (6 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine | CAS Registry Number: 1977-08-8
Synonyms: BRN 0763655, 2-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine, 2-Chloro-11-(4-methyl-1-piperazinyl)-5H-benzo(b,e)(1,4)diazepine, 5H-DIBENZO(b,e)(1,4)DIAZEPINE, 2-CHLORO-11-(4-METHYL-1-PIPERAZINYL)-, SureCN140207, AC1L279R, CHEMBL415300, CTK4E2258, CHEBI:102379, DNC004166, AG-E-44361, LS-60880, 2-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine, 2-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine, 5H-Dibenzo[b,e][1,4]diazepine,2-chloro-11-(4-methyl-1-piperazinyl)-, 8-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine, 2-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine;HF 2046; Isoclozapine

Molecular Formula: C18H19ClN4Molecular Weight: 326.823260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APOMSSAGEAOUGO-UHFFFAOYSA-N

1977-08-8
Isococculidine (2 suppliers)
Compound Structure IUPAC Name: (2R,4aR)-2,12-dimethoxy-2,4a,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinoline | CAS Registry Number: 60229-91-6
Synonyms: 3,15-Dimethoxyerythrinan, Erythrinan, 1,2-didehydro-3,15-dimethoxy-, (3-beta)-, AC1MIDST, LS-64614, (2R,4aR)-2,12-dimethoxy-2,4a,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinoline

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWXCNFQLKQCXQP-CCLCZBONSA-N

60229-91-6
ISOCODEINE (4 suppliers)
Compound Structure Synonyms: Isocodeine, 6-Isocodeine, MolPort-001-785-614, NSC76434, CID5357394, WLN: T B6566 B6/CO 4ABBC R BX HO PN DU GHT&&TTJ FQ JO1 P1, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5.alpha.,6.beta.)-, Morphinan-6.beta.-ol, 7,8-didehydro-4,5.alpha.-epoxy-3-methoxy-17-methyl-

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OROGSEYTTFOCAN-RYVFOMAYSA-N

509-64-8
Isocodeine, dihydro- (1 supplier)
Compound Structure IUPAC Name: (4R,4aR,7R,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol | CAS Registry Number: 795-38-0
Synonyms: Dihydroisocodeine, DHIC, Morphinan-6-beta-ol, 4,5-alpha-epoxy-3-methoxy-17-methyl-

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBOXVHNMENFORY-LJCHMUPYSA-N

795-38-0
ISOCOENZYME A (3 suppliers)64814-16-0
ISOCOFORMYCIN (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(7-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 67187-35-3
Synonyms: Isocoformycin, BRN 1224187, CID128757, LS-77848, 3-beta-D-Ribofuranosyl-3,4,7,8-tetrahydroimidazo(4,5-d)(1,3)diazepin-7-ol, Imidazo(4,5-d)(1,3)diazepin-7-ol, 3,4,7,8-tetrahydro-3-beta-D-ribofuranosyl-

Molecular Formula: C11H16N4O5Molecular Weight: 284.268540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KINKUHCNMYKMHT-VDZCSFMGSA-N

67187-35-3
ISOCOLCHICINE (6 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 30771-10-9
Synonyms: Isocolchicine, NSC628992, CHEBI:285371, AIDS133408, AIDS-133408, CID352796, NSC527981, Acetamide, N-(5,6,7,10-tetrahydro-1,2,3,9-tetramethoxy-10-oxobenzo(a)heptalen-7-yl)-, N-(1,2,3,9-Tetramethoxy-10-oxo-5,6,7,10-tetrahydro-benzo[a]heptalen-7-yl)-acetamide, N-(1,2,3,9-Tetramethoxy-10-oxo-5,6,7,10-tetrahydrobenzo[a]heptalen-7-yl)acetamide, 518-12-7, Acetamide, N-(5,6,7,10-tetrahydro-1,2,3,9-tetramethoxy-10-oxobenzo[a]heptalen-7-yl)-, (S)-

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MDYALASTPGGXQH-UHFFFAOYSA-N

30771-10-9
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