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CHEMICAL products beginning with : I
16951 to 17000 of 18460 results  Page: << Previous 50 Results [340] 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ISOVALINE,N-(CHLOROACETYL)-4-(METHYLTHIO)- (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-chloroacetyl)amino]-2-methyl-4-methylsulfanylbutanoic acid | CAS Registry Number: 121703-94-4
Synonyms: AKOS027396188, AK435061, (S)-2-(2-Chloroacetamido)-2-methyl-4-(methylthio)butanoic acid

Molecular Formula: C8H14ClNO3SMolecular Weight: 239.714 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HKEFDCOPTLEAPT-QMMMGPOBSA-N

121703-94-4
ISOVALINE,N-ACETYL-3-OXO-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-2-methyl-3-oxobutanoate | CAS Registry Number: 171817-09-7
Synonyms: AKOS027400221, AK440282, (S)-Methyl 2-acetamido-2-methyl-3-oxobutanoate

Molecular Formula: C8H13NO4Molecular Weight: 187.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWDHCVOFGKBMIG-QMMMGPOBSA-N

171817-09-7
ISOVALINE,N-ACETYL-4-(METHYLTHIO)- (7 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-methyl-4-methylsulfanylbutanoic acid | CAS Registry Number: 103024-70-0
Synonyms: CTK8G4626, N-acetyl-2-methyl-D,L-methionine

Molecular Formula: C8H15NO3SMolecular Weight: 205.274600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQYVLOBRNKCRSR-UHFFFAOYSA-N

103024-70-0
ISOVALINE,N-BENZOYL-3,3-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-benzamido-2,3,3-trimethylbutanoic acid | CAS Registry Number: 864376-72-7
Synonyms: Isovaline,N-benzoyl-3,3-dimethyl-

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEZRIWIRGCAQIH-AWEZNQCLSA-N

864376-72-7
ISOVALINE,N-HYDROXY- (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-(hydroxyamino)-2-methylbutanoic acid | CAS Registry Number: 93604-12-7
Synonyms: Isovaline, N-hydroxy-, CTK3I6186

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WHNKOPSGZQZYPU-RXMQYKEDSA-N

93604-12-7
Isovanilin (5 suppliers)621-50-9
Isovanillin Synonyms (0 suppliers)
Isovanillin-2,5,6-d3 (3 suppliers)
Compound Structure IUPAC Name: 2,3,6-trideuterio-5-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 1173018-82-0
Synonyms: 3-Hydroxy-4-methoxybenzaldehyde-2,5,6-d3

Molecular Formula: C8H8O3Molecular Weight: 155.165805 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVTZFYYHCGSXJV-NRUYWUNFSA-N

1173018-82-0
Isovarel Dehyde (0 suppliers)
ISOVELLERAL (10 suppliers)
Compound Structure IUPAC Name: (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-1a,2-dicarbaldehyde | CAS Registry Number: 37841-91-1
Synonyms: Isovelleral, Iso-Velleral, marasmane, (+)-Isovelleral, CCRIS 1699, MLS000517255, I1279_SIGMA, CHEBI:581119, MolPort-003-941-772, AIDS038677, NSC 299922, AIDS-038677, CID37839, BRN 2506661, NSC299922, LS-58813, SMR000127505, C09692, Cycloprop(e)indene-1a,2(1H)-dicarboxaldehyde, 3a,4,5,6,6a,6b-hexahydro-5,5,6b-trimethyl-, (1aS-(1a-alpha,3a-beta,6a-beta,6b-alpha))-, Cycloprop[e]indene-1a,2(1H)-dicarboxaldehyde, 3a,4,5,6,6a,6b-hexahydro-5,5,6b-trimethyl-, (1aS,3aS,6aS,6bR)-

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJAAESPGJOSQGZ-DZGBDDFRSA-N

37841-91-1
Isovellerdiol (3 suppliers)
Compound Structure IUPAC Name: [(1aS,3aS,6aS,6bR)-1a-(hydroxymethyl)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]inden-2-yl]methanol | CAS Registry Number: 37841-93-3
Synonyms: UNII-5O5QI8761S, 5O5QI8761S, Isovellerdiol, (-)-, Cycloprop(E)indene-1a,2(1H)-dimethanol, 3a,4,5,6,6a,6b-hexahydro-5,5,6b-trimethyl-, (1aS,3aS,6aS,6bR)-, Cycloprop(E)indene-1a,2(1H)-dimethanol, 3a,4,5,6,6a,6b-hexahydro-5,5,6b-trimethyl-, (1as-(1aalpha,3abeta,6abeta,6balpha))-, (1aalpha,3abeta,6abeta,6balpha)-3a,4,5,6,6a,6b-Hexahydro-5,5,6b-trimethylcycloprop[e]indene-1a,2(1H)-dimethanol

Molecular Formula: C15H24O2Molecular Weight: 236.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXOZBWDPKXNHFQ-DZGBDDFRSA-N

37841-93-3
Isovelucryptine (4 suppliers)
Compound Structure IUPAC Name: 7-methoxy-1-(4-methoxybenzoyl)-3,4-dihydro-2H-isoquinolin-6-one | CAS Registry Number: 57256-38-9
Synonyms: NSC267408, AC1NSCTJ, NSC-267408, 7-methoxy-1-(4-methoxybenzoyl)-3,4-dihydro-2H-isoquinolin-6-one

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNVZFKZOEDEZFZ-UHFFFAOYSA-N

57256-38-9
ISOVENENATINE (7 suppliers)
Compound Structure Synonyms: Isovenenatine, Alstovenine, 3-Isovenenatine, CID199742, NSC683685, LS-162735, Yohimban-16-carboxylic acid, 17-hydroxy-9-methoxy-, methyl ester, (16-beta,17-beta,20-alpha)-

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WMMZYEBFJWWUJX-IFBQROQASA-N

4837-79-0
ISOVERBANONE (4 suppliers)473-66-5
ISOVERNONIOL B1 (4 suppliers)155453-15-9
ISOVERNOZANZIBAROLIDE (4 suppliers)140447-34-3
ISOVERRUCAROL (7 suppliers)
Compound Structure Synonyms: Isoverrucarol, 3,15-Dideacetylcalonectrin, 3,15-Didesacetylcalonectrin, CID162331, 3,15-Dihydroxy-12,13-epoxytrichothec-9-ene, Tricothec-9-ene-3,15-diol, 12,13-epoxy-, (3alpha)-

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBRKAFIHDFEBCP-OJVARPOJSA-N

38818-67-6
Isovertal 411 L (11 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxy-6-methylheptane | CAS Registry Number: 69178-43-4
Synonyms: iso-Octanal diethylacetal, 1,1-Diethoxyisooctane, Isooctane, 1,1-diethoxy-, EINECS 273-905-3, CID112252

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGEOLDGWHXDZBP-UHFFFAOYSA-N

69178-43-4
ISOVERTICINE (4 suppliers)
Compound Structure Synonyms: UNII-8EYY30F96F, 8EYY30F96F, Isopeimine, Isoverticine, 6-Epiverticine, 6beta-Dihydroverticinone, 17-Epidihydroimperialine, Cevane-3,6,20-triol, (3beta,5alpha,6beta)-

Molecular Formula: C27H45NO3Molecular Weight: 431.651100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IUKLSMSEHKDIIP-RZNVUHDWSA-N

23496-43-7
ISOVESICULOSIN (7 suppliers)
Compound Structure Synonyms: Isovesiculosin, NSC374343, CID5477991, VESCULOSIN, ISO (B671071K104), B671071F104, 2,4-Decadienoic acid, 1,2,3,4,4a,4b,5a,6,6a,7,9a,9b-dodecahydro-4,6,6a,9b-tetrahydroxy-5a-(hydroxymethyl)-1,8-dimethyl-3-(1-methylethenyl)-7-oxobenz(7,8)azuleno(5,6-b)oxiren-3-yl ester, (1R-(1alpha,3alpha,4alpha,4abeta,4bbeta,5abeta,6beta,6abeta,9aalpha,9balpha))-

Molecular Formula: C30H42O9Molecular Weight: 546.649080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YVVNYYRTWOFPMR-AQASXUMVSA-N

96935-22-7
ISOVIBURTINOSIDE III (4 suppliers)200133-33-1
ISOVINDOLININE (6 suppliers)
Compound Structure Synonyms: Isovindolinine

Molecular Formula: C21H24N2O2Molecular Weight: 336.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSLDLCGKZDUQSH-JBJYXUDUSA-N

6822-38-4
ISOVIOLANTHRENE (11 suppliers)
Compound Structure Synonyms: Isoviolanthrene, NSC409897, CID138237, Dinaphtho[1,2,3-cd:1',2',3'-lm]perylene, 9,18-dihydro-

Molecular Formula: C34H20Molecular Weight: 428.522600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKSRHNHDUAHAAT-UHFFFAOYSA-N

4430-29-9
ISOVIOLANTHRENE A (5 suppliers)
Compound Structure Synonyms: CID135997, Dinaphtho(1,2,3-cd:1',2',3'-lm)perylene, Dinaphtho[1,2,3-cd:1',2',3'-lm]perylene

Molecular Formula: C34H18Molecular Weight: 426.506720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHPNRYPCHXWKKB-UHFFFAOYSA-N

188-84-1
ISOVIRESCENOL B (7 suppliers)
Compound Structure IUPAC Name: (1S,2S,4aS,7S,10aR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthren-2-ol | CAS Registry Number: 28624-66-0
Synonyms: Isovirescenol B, AC1LCW3O, (1S,2S,4aS,7S,10aR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthren-2-ol

Molecular Formula: C20H32O2Molecular Weight: 304.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKFXQSFQHZDNSM-LCWAXJCOSA-N

28624-66-0
ISOVITAMIN D3 (5 suppliers)42607-12-5
Isovitexin (24 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 29702-25-8
Synonyms: Saponaretin, 6-Glucosylapigenin, 6-C-Glucosylapigenin, Apigenin 6-C-glucoside, Apigenin-6-C-glucoside, MLS000563041, MLS002473147, CHEBI:18330, AIDS339232, AIDS-339232, CID162350, NCGC00163578-01, SMR001215816, C01714, 38953-85-4, (1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol, 4H-1-Benzopyran-4-one, 6-beta-D-glucopyranosyl-5,7- dihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 6-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)- (VAN)

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: MYXNWGACZJSMBT-VJXVFPJBSA-N

29702-25-8
Isovitexin 7-O-galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 72059-32-6

Molecular Formula: C27H30O15Molecular Weight: 594.522 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: HGUVPEBGCAVWID-PDPLLYSVSA-N

72059-32-6
ISOVITEXIN(PRIMARY STANDARD) (21 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-5-olate | CAS Registry Number: 38953-85-4
Synonyms: Isovitexin, CHEBI:58447, (1S)-1,5-anhydro-1-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxido-4-oxo-4H-chromen-6-yl]-D-glucitol

Molecular Formula: C21H19O10-Molecular Weight: 431.369560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MYXNWGACZJSMBT-VJXVFPJBSA-M

38953-85-4
ISOVITILAGIN (4 suppliers)85138-57-4
Isovoacristine,benzoate (ester) (8CI) (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 5550-62-9
Synonyms: N-(2-methylphenyl)-2-[(1-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide, ZINC04656053, AC1NPT9S, STOCK5S-71549, MolPort-000-819-117, STK132755, AKOS000415815, MCULE-5421124766, AM-879/42240799, N-(2-methylphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C17H16N4OSMolecular Weight: 324.400140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUVOUKHXTFIYDF-UHFFFAOYSA-N

5550-62-9
ISOVOAFOLIDINE (4 suppliers)33055-38-8
ISOVOBTUSINE (4 suppliers)59829-32-2
Isovouacapenol C (9 suppliers)
Compound Structure IUPAC Name: [(4aR,5R,6R,7R,11aS,11bR)-4a,6-dihydroxy-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-5-yl] benzoate | CAS Registry Number: 455255-15-9
Synonyms: ISOVOUACAPENOL C, 4CN-1271

Molecular Formula: C27H34O5Molecular Weight: 438.555860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMUSGWGTHSRGHT-BGWYQNAUSA-N

455255-15-9
Isowighteone (11 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one | CAS Registry Number: 68436-47-5
Synonyms: isowighteone, 3'-Prenylgenistein, 5,7,4'-Trihydroxy-3'-prenylisoflavone, CHEBI:69749, 5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one, CHEMBL1812593, 3'-prenyl-5,7,4'-trihydroxyisoflavone, Isowightenon, 3'-isoprenylgenistein, AC1NUVVC, CHEMBL464460, MolPort-035-705-996, BDBM50349975, LMPK12050192, ZINC14819484, 3'-(gamma,gamma-dimethylallyl)genistein, W1718, 4H-1-Benzopyran-4-one,5,7-dihydroxy-3- [4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-, 5,7-Dihydroxy-3-[4-hydroxy-3-(3-methyl-but-2-enyl)-phenyl]-chromen-4-one, 5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-4H-chromen-4-one

Molecular Formula: C20H18O5Molecular Weight: 338.359 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SWDSVBNAMCDHTF-UHFFFAOYSA-N

68436-47-5
ISOWILFORTRINE (5 suppliers)159028-40-7
ISOWILLARDIINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2,4-dioxo-1H-pyrimidin-3-yl)propanoic acid | CAS Registry Number: 21381-33-9
Synonyms: Isowillardiine, beta-uracil-3-ylalanine, 3-(uracil-3-yl)-L-alanine, CID167983, beta-(2,4-Dihydroxypyrimidin-3-yl)alanine, C08289, alpha-Amino-3,6-dihydro-2,6-dioxo-1(2H)pyrimidinepropanoic acid

Molecular Formula: C7H9N3O4Molecular Weight: 199.164060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AZSWUZQIIMMKOZ-BYPYZUCNSA-N

21381-33-9
ISOWITHAMETELIN (6 suppliers)123522-98-5
ISOXABEN (15 suppliers)
Compound Structure IUPAC Name: 2,6-dimethoxy-N-[3-(3-methylpentan-3-yl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-50-7
Synonyms: Isoxaben, Benzamizole, Flexidor, Gallery, X-Pand, Prolan (herbicide), Isoxaben Technical, Cent 7, PROLAN, Caswell No. 419F, Compound 121607, Isoxaben [BSI:ISO], HSDB 6691, EL 107, 36138_RIEDEL, 36138_FLUKA, MolPort-003-930-905, EPA Pesticide Chemical Code 125851, CID73672, NA 8318

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMHURSZHKKJGBM-UHFFFAOYSA-N

82558-50-7
ISOXAFLUTOLE (24 suppliers)
Compound Structure IUPAC Name: (5-cyclopropyl-1,2-oxazol-4-yl)-[2-methylsulfonyl-4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 141112-29-0
Synonyms: Isoxaflutole, Balance, Merlin, IFT cpd, Isoxaflutole [ISO], 46437_RIEDEL, 46437_FLUKA, HSDB 7275, MolPort-003-933-833, EXP 31130A, CID84098, RPA 201772, NCGC00164004-01, NCGC00164004-02, RP 201772, EINECS Annex I Index 606-054-00-7, 5-Cyclopropyl-4-[2-(methylsulfonyl)-4-(trifluoromethyl)benzoyl]isoxazole, (5-Cyclopropyl-4-isoxazolyl)(2-(methylsulfonyl)-4-(trifluoromethyl)phenyl)methanone, (5-cyclopropylisoxazol-4-yl)[2-(methylsulfonyl)-4-(trifluoromethyl)phenyl]methanone, Methanone, (5-cyclopropyl-4-isoxazolyl)(2-(methylsulfonyl)-4-(trifluoromethyl)phenyl)-

Molecular Formula: C15H12F3NO4SMolecular Weight: 359.320290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OYIKARCXOQLFHF-UHFFFAOYSA-N

141112-29-0
Isoxamine (1 supplier)
ISOXANTHANOL (5 suppliers)
Compound Structure IUPAC Name: [4-hydroxy-4-(7-methyl-3-methylidene-2-oxo-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-6-yl)butan-2-yl] acetate | CAS Registry Number: 28582-79-8
Synonyms: Gafrinin, 18665-84-4

Molecular Formula: C17H24O5Molecular Weight: 308.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQAWVYINTAIBSH-UHFFFAOYSA-N

28582-79-8
ISOXANTHOHUMOL (17 suppliers)
Compound Structure IUPAC Name: (2S)-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 70872-29-6
Synonyms: SCHEMBL14092988, MolPort-039-339-032, ZINC3637160, (2S)-4',7-Dihydroxy-5-methoxy-8-prenylflavanone

Molecular Formula: C21H22O5Molecular Weight: 354.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKGCBLWILMDSAV-SFHVURJKSA-N

70872-29-6
Isoxanthopterin-N-8-beta-D-ribofuranoside (1 supplier)
Compound Structure IUPAC Name: 2-amino-8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pteridine-4,7-dione | CAS Registry Number: 35868-23-6
Synonyms: N-8-beta-D-Ribofuranosylisoxanthopterin, AC1L4VUB, AC1Q6I60, 2-amino-8-(|A-d-ribofuranosyl)pteridine-4,7(1h,8h)-dione, NU007819, 7(8H)-Pteridinone, 2-amino-4-hydroxy-8-beta-D-ribofuranosyl-, 2-amino-8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pteridine-4,7-dione

Molecular Formula: C11H13N5O6Molecular Weight: 311.254 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DGEVNEKRCVPDCG-KAFVXXCXSA-N

35868-23-6
ISOXAPROLOL (8 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-2-ol | CAS Registry Number: 75949-60-9
Synonyms: Isoxaprolol, Dmea-miep, Isoxaprolol [INN], UNII-0Y84EU1HAA, LU 27937, CID6443854, LS-122222, ( -)-(E)-1-(tert-Butylamino)-3-(2-(2-(3-methyl-5-isoxazolyl)vinyl)phenoxy)-2-propanol, ((1,1-Dimethylethyl)amino)-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-2-propanol, (+-)-(E)-1-(tert-Butylamino)-3-(o-(2-(3-methyl-5-isoxazolyl)vinyl)phenoxy)-2-propanol, (E)-((1,1-Dimethylethyl)amino)-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-2-propanol, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, 72825-08-2

Molecular Formula: C19H26N2O3Molecular Weight: 330.421340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOIVIHVEHZGRGG-MDZDMXLPSA-N

75949-60-9
ISOXATHION (17 suppliers)
Compound Structure IUPAC Name: diethoxy-[(5-phenyl-1,2-oxazol-3-yl)oxy]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18854-01-8
Synonyms: Karphos, Isoxathion [ISO:BSI], Isoxathion [BSI:JMAF:ISO], HSDB 6692, BIDD:ER0065, CHEBI:34801, EINECS 242-624-8, HMS1786D21, CID29307, SI-6711, BRN 1222135, E-48, LS-108707, O,O-Diethyl O-(5-phenyl-3-isoxazolyl) phosphorothioate, C14580, O,O-Diethyl O-5-phenylisoxazol-3-ylphosphorothioate, O,O-Diethyl O-(3-(5-phenyl)-1,2-isoxazolyl)phosphorothionate, O,O-diethyl O-(5-phenylisoxazol-3-yl) thiophosphate, Phosphorothioic acid, O,O-diethyl O-(5-phenyl-3-isoxazolyl) ester, O,O-diethyl O-(5-phenyl-1,2-oxazol-3-yl) phosphorothionate

Molecular Formula: C13H16NO4PSMolecular Weight: 313.309201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDMSCIWHRZJSRN-UHFFFAOYSA-N

18854-01-8
Isoxazol-3-amine,5-(1-methoxy-2-methylpropan-2-yl)- (0 suppliers)
Isoxazol-3-yl(phenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: 1,2-oxazol-3-yl(phenyl)methanone | CAS Registry Number: 38791-02-5
Synonyms: SCHEMBL168602, Phenyl(isoxazole-3-yl) ketone, ZINC39401601, AKOS027441718, AK503790

Molecular Formula: C10H7NO2Molecular Weight: 173.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBYZOHTXPQOOJM-UHFFFAOYSA-N

38791-02-5
Isoxazol-3-ylmethanamine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 1,2-oxazol-3-ylmethanamine;hydrochloride | CAS Registry Number: 1187933-48-7
Synonyms: 1,2-oxazol-3-ylmethanamine hydrochloride, (isoxazol-3-yl)methanamine hydrochloride, C-ISOXAZOL-3-YL-METHYLAMINE, PubChem15836, SureCN4060984, AGN-PC-079GU7, MolPort-000-001-131, 3-isoxazolylmethanamine hydrochloride, WTI-11706, AKOS015911694, RP20168, 1,2-oxazol-3-ylmethanamine;hydrochloride, AK143294, BD264371, Z-5361, (ISOXAZOL-3-YLMETHYL)AMINE HYDROCHLORIDE, A806190, I14-37660

Molecular Formula: C4H7ClN2OMolecular Weight: 134.564180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMXMOAZXQDREPL-UHFFFAOYSA-N

1187933-48-7
Isoxazol-4-yl-carbamic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(1,2-oxazol-4-yl)carbamate | CAS Registry Number: 1414959-10-6
Synonyms: tert-butyl isoxazol-4-ylcarbamate, AKOS014476367, Z-5883

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGYVFOQYIYZATL-UHFFFAOYSA-N

1414959-10-6
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