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CHEMICAL products beginning with : I
9651 to 9700 of 18485 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 [194] 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
IRAMPANELUM (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamine | CAS Registry Number: 206260-33-5
Synonyms: Irampanel, Irampanel [INN], UNII-R2GZD7LMYX, CHEBI:138677, CID3038472, Dimethyl-{2-[2-(3-phenyl-[1,2,4]oxadiazol-5-yl)-phenoxy]-ethyl}-amine(BIIR 561 CL)

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QZULPCPLWGCGSL-UHFFFAOYSA-N

206260-33-5
Iratumumab (4 suppliers)640735-09-7
IRAZEPINE (5 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(2-fluorophenyl)-1-(2-isothiocyanatoethyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 71735-92-7
Synonyms: Irazepine, CID194406, 1-(2-Isothiocyantoethyl)-7-chloro-1,3-dihydro-5-(2-fluorophenyl)-2H-1,4-benzodiazepine-2-one, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2-isothiocyanatoethyl)-

Molecular Formula: C18H13ClFN3OSMolecular Weight: 373.831723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTKSVYFAUMFQML-UHFFFAOYSA-N

71735-92-7
IRAZUNOLIDE (4 suppliers)
Compound Structure IUPAC Name: [(3aR,4S,5aS,9aR,9bR)-5a-methyl-3,9-dimethylidene-2,8-dioxo-4,5,9a,9b-tetrahydro-3aH-benzo[g][1]benzofuran-4-yl] acetate | CAS Registry Number: 84743-54-4
Synonyms: CID158707, CID 158707, Naphtho(1,2-b)furan-2,8(3H,4H)-dione, 4-(acetyloxy)-3a,5,5a,9,9a,9b-hexahydro-5a-methyl-3,9-bis(methylene)-, (3aR,4S,5aS,9aR,9bR)-

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CAWQZBRZFVTNGL-SOXILONMSA-N

84743-54-4
Irbesartan (102 suppliers)
Compound Structure IUPAC Name: 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 138402-11-6
Synonyms: irbesartan, Avapro, Aprovel, Karvea, Avalide, Irbetan, Avapro (TN), Irbesartan [USAN:INN], Spectrum_001751, BMS Brand of Irbesartan, Spectrum2_001675, Spectrum3_000994, Spectrum4_001122, Spectrum5_001288, BSPBio_002687, KBioGR_001603, KBioSS_002231, MLS000759408, MLS001424099, BMS 186295

Molecular Formula: C25H28N6OMolecular Weight: 428.529420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YOSHYTLCDANDAN-UHFFFAOYSA-N

138402-11-6
irbesartan candesartan valsartan losartan (2 suppliers)
Irbesartan dimer impurity (1 supplier)1346598-52-4
IRBESARTAN N-?-D-2,3,4-TRI-O-ACETYL-GLUCURONIDE METHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: methyl (2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-[5-[2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]phenyl]tetrazol-2-yl]oxane-2-carboxylate | CAS Registry Number: 224170-69-8
Synonyms: Irbesartan N-|A-D-2,3,4-Tri-O-acetyl-glucuronide Methyl Ester, 1-[5-[4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl][1,1'-biphenyl]-2-yl]-2H-tetrazol-2-yl]-1-deoxy-|A-D-glucopyranuronic Acid Methyl Ester 2,3,4-Triacetate

Molecular Formula: C38H44N6O10Molecular Weight: 744.790160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: UKSGMKYWGKQGGT-LTZUXGGGSA-N

224170-69-8
IRBESARTAN N-SS-D-GLUCURONIDE (14 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6S)-6-[5-[2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]phenyl]tetrazol-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 160205-58-3
Synonyms: Irbesartan N-|A-D-Glucuronide, 1-[5-[4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl][1,1'-biphenyl]-2-yl]-2H-tetrazol-2-yl]-1-deoxy-|A-D-glucopyranuronic Acid

Molecular Formula: C31H36N6O7Molecular Weight: 604.653540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: FVBDVTHTYLLSQE-CBNWRBMVSA-N

160205-58-3
Irbesartan Usp Related Compound A (15 suppliers)
Compound Structure IUPAC Name: 1-(pentanoylamino)-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclopentane-1-carboxamide | CAS Registry Number: 748812-53-5
Synonyms: SureCN3373560, SC1287, IRBESARTAN RELATED COMPOUND A(1-PENTANOYLAMINO-CYCLOPENTANECARBOXYLIC ACID [2'-(1H-TETRAZOL-5-YL)-BIPHENYL-4-YLMETHYL]-AMIDE)

Molecular Formula: C25H30N6O2Molecular Weight: 446.544700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PAKGYCNZUGIDHV-UHFFFAOYSA-N

748812-53-5
Irbesartan USP38 (0 suppliers)
Irbesartan-d3 (4 suppliers)
IRBESARTAN-D4 (7 suppliers)
Compound Structure IUPAC Name: 2-butyl-3-[[2,3,5,6-tetradeuterio-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 1216883-23-6
Synonyms: [2H4]-Irbesartan

Molecular Formula: C25H28N6OMolecular Weight: 432.554067 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOSHYTLCDANDAN-WQKXEYJYSA-N

1216883-23-6
Irbesartan-d7 (11 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3,4,4,4-heptadeuteriobutyl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 1329496-43-6
Synonyms: 2-Butyl-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one-d7

Molecular Formula: C25H28N6OMolecular Weight: 435.572552 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOSHYTLCDANDAN-NCKGIQLSSA-N

1329496-43-6
Irbesartan13 (2 suppliers)8402-11-6
Irbinitinib (15 suppliers)
Compound Structure IUPAC Name: 6-N-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-N-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]quinazoline-4,6-diamine | CAS Registry Number: 937263-43-9
Synonyms: UNII-234248D0HH, Irbinitinib [INN], SureCN1193050, AGN-PC-08Y9Z5, ONT-380, SDEAXTCZPQIFQM-UHFFFAOYSA-N, 234248D0HH, 4,6-Quinazolinediamine, N6-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-N4-(3-methyl-4-((1,2,4)triazolo(1,5-a)pyridin-7-yloxy)phenyl)-, 6-N-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-N-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]quinazoline-4,6-diamine, N4-(4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)-3-methylphenyl)-N6-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)quinazoline-4,6-diamine, N6-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)-N4-(3-methyl-4-((1,2,4)triazolo(1,5-a)pyridin-7-yloxy)phenyl)quinazoline-4,6-diamine

Molecular Formula: C26H24N8O2Molecular Weight: 480.521160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SDEAXTCZPQIFQM-UHFFFAOYSA-N

937263-43-9
IRBP, INTERPHOTORECEPTOR RETINOID BINDING PROTEIN FRAGMENT (1 supplier)1906-01-17
IRC-083927 (2 suppliers)
Compound Structure IUPAC Name: 5-[4-[3-fluoro-4-(sulfamoylamino)phenoxy]phenyl]-2-(phenoxymethyl)-1H-imidazole;hydrochloride | CAS Registry Number: 955082-09-4
Synonyms: UNII-Z5Q0S5AO2R, SureCN3269948, Z5Q0S5AO2R, AGN-PC-046W3G, 5-[4-[3-fluoro-4-(sulfamoylamino)phenoxy]phenyl]-2-(phenoxymethyl)-1H-imidazole;hydrochloride, Sulfamide, N-(2-fluoro-4-(4-(2-(phenoxymethyl)-1H-imidazol-5-yl)phenoxy)phenyl)-, hydrochloride (1:1)

Molecular Formula: C22H20ClFN4O4SMolecular Weight: 490.935003 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WDKXZCKBBNZPLY-UHFFFAOYSA-N

955082-09-4
IRCINOLIDE (5 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(4E,6E)-9-[5-(furan-3-ylmethyl)furan-3-yl]-2,6-dimethylnona-4,6-dienylidene]-3-methylfuran-2-one | CAS Registry Number: 62008-11-1
Synonyms: Ircinolide

Molecular Formula: C25H28O4Molecular Weight: 392.495 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLFVMHRIMSQGAP-GBCHYWQLSA-N

62008-11-1
IRCODIN (3 suppliers)
Compound Structure Synonyms: Ircodin, CID5745972, LS-91918, Phenylbutazone, aminopyrine, heptabarbital combined with codeine, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5-alpha,6-alpha)-, mixt. with 4-butyl-1,2-diphenyl-3,5-pyrazolidinedione, 5-(1-cyclohepten-1-yl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione and 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one

Molecular Formula: C63H76N8O9Molecular Weight: 1089.325740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: LVMLIZTWIPEUHG-SDLHAOEGSA-N

65651-05-0
Irdabisant (1 supplier)
Compound Structure IUPAC Name: 3-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-1H-pyridazin-6-one | CAS Registry Number: 1005402-19-6
Synonyms: UNII-WH7ISP34KA, CEP-26401, Irdabisant [USAN:INN], CEP 26401, Irdabisant (USAN), WH7ISP34KA, SCHEMBL118744, CHEMBL1813052, CHEMBL1829335, DTXSID50143375, XUKROCVZGZNGSI-CQSZACIVSA-N, BDBM50350021, D10128, 6-{4-[3-((R)-2-methyl-pyrrolidin-1-yl)-propoxy]-phenyl}-2H-pyridazin-3-one, 1167574-44-8

Molecular Formula: C18H23N3O2Molecular Weight: 313.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUKROCVZGZNGSI-CQSZACIVSA-N

1005402-19-6
IREHDIAMINE A (7 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-aminoethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 3614-57-1
Synonyms: Irehdiamine A, Irehidamine A, Irehdiamine, Pregn-5-ene-3beta,20alpha-diamine, CID92198, Pregn-5-ene-3-beta,20-alpha-diamine, LS-118616, Pregn-5-ene-3,20-diamine, (3-beta,20S)-, Pregn-5-ene-3,20-diamine, (3-beta,20S)- (9CI), 12645-44-2

Molecular Formula: C21H36N2Molecular Weight: 316.523940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDELLWIDOQOKHV-YZXCLFAISA-N

3614-57-1
IREHDIAMINE C (6 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[(1S)-1-(methylamino)ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 52617-38-6
Synonyms: Irehdiamine C

Molecular Formula: C22H38N2Molecular Weight: 330.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POJWJINBSWQNEL-KUJPYBTHSA-N

52617-38-6
IREHDIAMINE F (3 suppliers)52617-39-7
IREHDIAMINE H (6 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 27769-13-7
Synonyms: Irehdiamine H

Molecular Formula: C24H42N2Molecular Weight: 358.614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTDNKQJEIFATQN-MCTVSQGJSA-N

27769-13-7
IREMYCIN (5 suppliers)
Compound Structure IUPAC Name: (9R,10R)-10-[(2S,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 75634-51-4
Synonyms: Iremycin, CHEBI:553544, CID126528, 5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-7-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R-trans)-

Molecular Formula: C28H33NO9Molecular Weight: 527.562920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: HECQIFUUJRYFRO-VMINLZLMSA-N

75634-51-4
IRENE (7 suppliers)
Compound Structure IUPAC Name: 3,4,4,7-tetramethyl-2,3-dihydro-1H-naphthalene | CAS Registry Number: 1681-22-7
Synonyms: Irene

Molecular Formula: C14H20Molecular Weight: 188.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GICIECWTEWJCRE-UHFFFAOYSA-N

1681-22-7
IRESINE VIROIDIRESININ I (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-[(2S,3R,4S,5S,6R)-3-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-6-[[(3R)-3,5-dihydroxy-3-methyl-5-oxopentanoyl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-1-[(2E)-2-[(2S)-2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene]ethylidene]-6-hydroxy-2,3-dihydroindol-1-ium-2-carboxylate | CAS Registry Number: 78413-55-5
Synonyms: Iresinin I, CID11953907, C08550

Molecular Formula: C36H42N2O23Molecular Weight: 870.718280 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: GTTSBGCXUNBAOH-ZQHVOMFASA-N

78413-55-5
IRESTATIN 9389 (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 626221-47-4
Synonyms: 2-[[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide, 2-{[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide, Irestatin 9389, AC1LJRTA, BAS 06901326, SCHEMBL13568225, STOCK4S-60557, RSCBB000773, MolPort-000-759-215, MolPort-002-007-271, RSC002457, STL042216, ZINC09245156, AKOS003599059, AKOS005696056, MCULE-2199437550, SS-0315, ST039546, 2-[3-cyano-4-(trifluoromethyl)(5,6,7-trihydrocyclopenta[1,2-e]pyridin-2-ylthio )]-N-(4-methyl(1,3-thiazol-2-yl))acetamide, 2-{[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}-N-[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]acetamide

Molecular Formula: C16H13F3N4OS2Molecular Weight: 398.425830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OQPKODFAFXMGNC-UHFFFAOYSA-N

626221-47-4
IRFI 005 (9 suppliers)
Compound Structure IUPAC Name: 2-(5-hydroxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)acetic acid | CAS Registry Number: 139232-40-9
Synonyms: 5-Htdbaa, Irfi 005, Irfi-005, CID132223, 5-Hydroxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-acetic acid, 2-(2,3-Dihydro-5-hydroxy-4,6,7-trimethylbenzofuranyl)acetic acid

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUWYMDOAFXKROW-UHFFFAOYSA-N

139232-40-9
IRGACOR 1405 (11 suppliers)
Compound Structure IUPAC Name: 4-ethylmorpholine; 4-(4-methylphenyl)-4-oxobutanoic acid | CAS Registry Number: 171054-89-0
Synonyms: Benzenebutanoic acid, 4-methyl-gamma-oxo-, compd. with 4-ethylmorpholine (2:1)

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUJCFLQSLUBWRG-UHFFFAOYSA-N

171054-89-0
Irgacure 1000 (2 suppliers)445491-59-8
IRGACURE 1700 (3 suppliers)174285-64-4
IRGACURE CGI 1700 (3 suppliers)189750-87-6
IRGALAN BLUE FGL (4 suppliers)71775-05-8
IRGALAN BLUE GL (4 suppliers)71775-04-7
IRGALAN BLUE RL (4 suppliers)12219-43-1
IRGALAN VIOLET 5RL (3 suppliers)61724-47-8
IRGANOX 1135 (6 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 146598-26-7
Synonyms: SCHEMBL191486, NBPOOCGXISZKSX-UHFFFAOYSA-N, Isooctyl 3,5-Di-tert-butyl-4-hydroxyhydrocinnamate, 6-Methylhepthyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate

Molecular Formula: C25H42O3Molecular Weight: 390.608 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBPOOCGXISZKSX-UHFFFAOYSA-N

146598-26-7
IRGANOX 1141 (11 suppliers)
Compound Structure IUPAC Name: 2-hexadecan-2-yl-4,6-dimethylphenol | CAS Registry Number: 134701-20-5
Synonyms: none, CID164362, LS-104518, 2,4-dimethyl-6-(1-methylpentadecyl)phenol, Phenol, 2,4-dimethyl-6-(1-methylpentadecyl)-, 2,4-dimethyl-6-(1-methylpentadecyl) phenol

Molecular Formula: C24H42OMolecular Weight: 346.589680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVWGHFVGFWIHFN-UHFFFAOYSA-N

134701-20-5
IRGANOX 858 (3 suppliers)992-53-0
IRGANOX B 1412 (3 suppliers)190912-82-4
Irganox B 561 (5 suppliers)89421-57-8
IRGANOX HP 136 (8 suppliers)201815-03-4
IRGAPLASTOL CM 50 (3 suppliers)223419-81-6
Irgarol (9 suppliers)
Irgarol-d9 (3 suppliers)
Irgarol-d9(tert-butyl-d9) (2 suppliers)1189926-01-9
Irgastab A 70 (1 supplier)82684-97-7
IRGASTAB FS 042 (13 suppliers)
Compound Structure IUPAC Name: N,N-dioctadecylhydroxylamine | CAS Registry Number: 143925-92-2
Synonyms: Bis(octadecyl)hydroxylamine, N,N-dioctadecylhydroxylamine, AC1MQUKR, 535850_ALDRICH

Molecular Formula: C36H75NOMolecular Weight: 537.986800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITUWQZXQRZLLCR-UHFFFAOYSA-N

143925-92-2
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