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CHEMICAL products beginning with : I
13351 to 13400 of 19631 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 
Isoeuphorbetin (4 suppliers)50677-55-9
ISOEVELLERINE (1 supplier)20547-63-1
Isoeverninic acid (1 supplier)3733-95-7
Isoeverninic acid (1 supplier)3733-95-7
ISOFAGOMINE D-TARTRATE (11 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;(3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol | CAS Registry Number: 957230-65-8
Synonyms: Afegostat tartrate, (3R,4R,5R)-5-(HYDROXYMETHYL)-3,4-PIPERIDINEDIOL (2S,3S)-2,3-DIHYDROXYBUTANEDIOATE, Afegostat tartrate [USAN], Isofagomine D-Tartrate, UNII-285ZJJ9773, CTK5H8127, 919364-56-0, AT2101, AG-H-93697, AT 2101, (3R,4R,5R)-5-(Hydroxymethyl)piperidine-3,4-diol hydrogen (2R,3R)-2,3-dihydroxybutanedioate (salt), 3,4-Piperidinediol, 5-(hydroxymethyl)-, (3R,4R,5R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C10H19NO9Molecular Weight: 297.259160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: ULBPPCHRAVUQMC-AWUBODBRSA-N

957230-65-8
ISOFAVELOL (1 supplier)140224-68-6
ISOFAWCETTIINE (2 suppliers)6884-10-2
ISOFEBRIFUGINE (B604866K055) (11 suppliers)
Compound Structure IUPAC Name: 3-[[(3aS,7aS)-2-hydroxy-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridin-2-yl]methyl]quinazolin-4-one | CAS Registry Number: 32434-44-9
Synonyms: Isofebrifugine, SureCN12033795, CHEMBL105789, C10698

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YLYLCQRQSRDSQR-ADTLFGHVSA-N

32434-44-9
Isofenphos (7 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate | CAS Registry Number: 25311-71-1
Synonyms: Isophenphos, Oftanol, Amaze, ISOFENPHOS, Discus, Pyrfon, LE-Mat, Caswell No. 447AB, Isofenphos [BSI:ISO], Isophenphos [ISO-French], PS1003_SUPELCO, BAY-SRA-12869, HSDB 6983, 36135_RIEDEL, 40 SD, CHEBI:6009, 36135_FLUKA, EINECS 246-814-1, BAY-92114, MolPort-003-930-904

Molecular Formula: C15H24NO4PSMolecular Weight: 345.394121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOQADATXFBOEGG-UHFFFAOYSA-N

25311-71-1
Isofenphos Oxon (7 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphoryl]oxybenzoate | CAS Registry Number: 31120-85-1
Synonyms: ISOFENPHOS OXON, CCRIS 7778, Benzoic acid, 2-((ethoxy((1-methylethyl)amino)phosphinyl)oxy)-, 1-methylethyl ester, AC1L1UBM, SureCN7157665, LS-188561, propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphoryl]oxybenzoate

Molecular Formula: C15H24NO5PMolecular Weight: 329.328522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZUPKTNAUCDVTL-UHFFFAOYSA-N

31120-85-1
ISOFENPHOS-DES-N-ISOPROPYL (6 suppliers)
Compound Structure IUPAC Name: 2-aminoethoxy-(2-propan-2-yloxycarbonylphenoxy)-sulfanylidenephosphanium | CAS Registry Number: 25205-08-7
Synonyms: Aminoisofenphos, Bayer 91273, BAY 91273, BRN 2948743, AI3-27658, Salicylic acid, isopropyl ester, ester with O-ethyl phosphoramidothioate, Salicylic acid, isopropyl ester, O-ester with O-ethyl phosphoramidothioate, AC1O3TK9, LS-144357, 2-aminoethoxy-(2-propan-2-yloxycarbonylphenoxy)-sulfanylidenephosphanium, Benzoic acid, 2-((aminoethoxyphosphinothioyl)oxy)-, 1-methylethyl ester, Benzoic acid, 2-((aminoethoxyphosphinothioyl)oxy)-, 1-methylethyl ester (9CI)

Molecular Formula: C12H17NO4PS+Molecular Weight: 302.306442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FURKWELRJVWIGI-UHFFFAOYSA-N

25205-08-7
ISOFENPHOS-DES-N-ISOPROPYL-O-ANALOGUE (6 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[amino(ethoxy)phosphoryl]oxybenzoate | CAS Registry Number: 31120-83-9
Synonyms: AGN-PC-00NT6S, Isopropyl 2-((aminoethoxyphosphinyl)oxy)benzoate, propan-2-yl 2-[amino(ethoxy)phosphoryl]oxybenzoate, Benzoic acid, 2-((aminoethoxyphosphinyl)oxy)-, 1-methylethyl ester

Molecular Formula: C12H18NO5PMolecular Weight: 287.248782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTWLXZREXZOYNV-UHFFFAOYSA-N

31120-83-9
ISOFENPHOS-METHYL (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate | CAS Registry Number: 101365-44-0
Synonyms: Methyl isofenphos, AC1L2SNE, methyl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate, methyl 2-{[ethoxy(propan-2-ylamino)phosphorothioyl]oxy}benzoate, 1-Methyl 2-((ethoxy((1-methylethyl)amino)phosphinothioyl)-oxy)benzoate, Benzoic acid, 2-((ethoxy((1-methylethyl)amino)phosphinothioyl)oxy)-, methyl ester

Molecular Formula: C13H20NO4PSMolecular Weight: 317.340962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FPEVHSIBUPWADM-UHFFFAOYSA-N

101365-44-0
ISOFENPHOS-METHYL TECH, 40% (7 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[methoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate | CAS Registry Number: 99675-03-3
Synonyms: Methyl-isp, methyl-isofenphos, Isofenphos-methyl, CCRIS 5675, AC1L2RXG, AC1Q7FN0, 33436_RIEDEL, 33436_FLUKA, AR-1J6696, AKOS015902677, AK129232, LS-188906, I14-20072, Isopropyl 2-(((isopropylamino)(methoxy)phosphorothioyl)oxy)benzoate, propan-2-yl 2-[methoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate, Benzoic acid, 2-((methoxy((1-methylethyl)amino)phosphinothioyl)oxy)-,1-methylethyl ester, 83542-84-1

Molecular Formula: C14H22NO4PSMolecular Weight: 331.367542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IXTOWLKEARFCCP-UHFFFAOYSA-N

99675-03-3
ISOFERREIRIN (2 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-(4-hydroxy-2-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 76656-75-2
Synonyms: CID156743, LMPK12050503, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-3-(4-hydroxy-2-methoxyphenyl)-

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VODZWHSRITUHNI-UHFFFAOYSA-N

76656-75-2
Isoferulic acid (29 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 537-73-5
Synonyms: Hesperetic acid, Hespertitinic acid, 3-Hydroxy-4-methoxycinnamic acid, MLS000563054, 103012_ALDRICH, NSC51987, EINECS 247-071-6, CID736186, Cinnamic acid, 3-hydroxy-4-methoxy-, (E)-3'-Hydroxy-4'-methoxycinnamic acid, SMR001215828, 2-Propenoic acid, 3-(3-hydroxy-4-methoxyphenyl)-, ST5135831, C10470, 3-Hydroxy-4-methoxycinnamic acid, predominantly trans, 25522-33-2, 4FE

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QURCVMIEKCOAJU-HWKANZROSA-N

537-73-5
Isoferulic Acid 3-O-?-D-Glucuronide (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[5-[(E)-2-carboxyethenyl]-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1065272-10-7
Synonyms: Isoferulic Acid 3-O-|A-D-Glucuronide, 5-(2-Carboxyethenyl)-2-methoxyphenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C16H18O10Molecular Weight: 370.308120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SHJZLGVIOYFHCB-MBAOVNHDSA-N

1065272-10-7
Isoferulic Acid 3-O-Sulfate (7 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methoxy-3-sulfooxyphenyl)prop-2-enoic acid | CAS Registry Number: 1258842-19-1
Synonyms: 3-[4-Methoxy-3-(sulfooxy)phenyl]-2-propenoic Acid

Molecular Formula: C10H10O7SMolecular Weight: 274.247200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DCMKMHVTKFJMAU-HWKANZROSA-N

1258842-19-1
Isoferulic Acid-d3 3-O-Sulfate Disodium Salt (2 suppliers)1795140-83-8
Isofetamid (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-[2-methyl-1-(2-methyl-4-propan-2-yloxyphenyl)-1-oxopropan-2-yl]thiophene-2-carboxamide | CAS Registry Number: 875915-78-9
Synonyms: UNII-95499Z1H0H, IKF 5411, IKF-5411, 95499Z1H0H, 3-methyl-N-[2-methyl-1-(2-methyl-4-propan-2-yloxyphenyl)-1-oxopropan-2-yl]thiophene-2-carboxamide, SCHEMBL15155692, CHEBI:83065, DTXSID50893848, Isofetamid 100 myg/mL in Acetonitrile, 2-Thiophenecarboxamide, N-(1,1-dimethyl-2-(2-methyl-4-(1-methylethoxy)phenyl)-2-oxoethyl)-3-methyl-, Q19286296, 3-methyl-N-{2-methyl-1-[2-methyl-4-(propan-2-yloxy)phenyl]-1-oxopropan-2-yl}thiophene-2-carboxamide, N-[1,1-dimethyl-2-[2-methyl-4-(1-methylethoxy)phenyl]-2-oxoethyl]-3-methyl-2-thiophenecarboxamide, N-[1-(4-isopropoxy-2-methylphenyl)-2-methyl-1-oxopropan-2-yl]-3-methylthiophene-2-carboxamide

Molecular Formula: C20H25NO3SMolecular Weight: 359.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMKZDPFZIZQROT-UHFFFAOYSA-N

875915-78-9
ISOFETIL (1 supplier)
Compound Structure IUPAC Name: bis[4-(3-methylbutoxy)phenyl]carbamothioic S-acid | CAS Registry Number: 77828-24-1
Synonyms: Isofetil, CID192123, N,N-Di-(p-isopentyloxyphenyl)thiocarbamate, Carbamothioic acid, bis(4-(3-methylbutoxy)phenyl)-

Molecular Formula: C23H31NO3SMolecular Weight: 401.562140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASFFJMBWOFFBON-UHFFFAOYSA-N

77828-24-1
ISOFEZOLAC (7 suppliers)
Compound Structure IUPAC Name: 2-(2,4,5-triphenylpyrazol-3-yl)acetic acid | CAS Registry Number: 50270-33-2
Synonyms: Isofezolac, Isofezolaco, Isofezolacum, Isofezolacum [INN-Latin], Isofezolaco [INN-Spanish], UNII-7K6U6T1360, CID68677, EINECS 256-512-1, 1,3,4-Triphenylpyrazole-5-acetic acid, LM 22102, LM-22102

Molecular Formula: C23H18N2O2Molecular Weight: 354.401220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZRDDINFIHUVCX-UHFFFAOYSA-N

50270-33-2
Isoficusin A (4 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]chromen-4-one | CAS Registry Number: 1914963-20-4

Molecular Formula: C25H24O5Molecular Weight: 404.462 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PDENUVXFZOTRIJ-ZWKOTPCHSA-N

1914963-20-4
ISOFISCHERIC ACID (3 suppliers)32180-37-3
ISOFISTULARIN 3 (6 suppliers)
Compound Structure IUPAC Name: (5S,10R)-7,9-dibromo-N-[3-[2,6-dibromo-4-[2-[[(5S,10R)-7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carbonyl]amino]-1-hydroxyethyl]phenoxy]-2-hydroxypropyl]-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide | CAS Registry Number: 87099-50-1
Synonyms: Isofistularin-3, Fistularin 3, CID159041, 1-Oxa-2-azaspiro(4.5)deca-2,6,8-triene-3-carboxamide, 7,9-dibromo-N-(3-(2,6-dibromo-4-(2-((((5S,10R)-7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro(4.5)deca-2,6,8-trien-3-yl)carbonyl)amino)-1-hydroxyethyl)phenoxy)-2-hydroxypropyl)-10-hydroxy-8-methoxy-, (5S,10R)-

Molecular Formula: C31H30Br6N4O11Molecular Weight: 1114.014100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: TURTULDFIIAPTC-CJQKJACMSA-N

87099-50-1
Isoflav (0 suppliers)
Isoflavane (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3,4-dihydro-2H-chromene | CAS Registry Number: 4737-26-2
Synonyms: 3-Phenylchroman, CHEBI:38740, 3-phenyl-3,4-dihydro-2H-chromene, isoflavan, 3-phenylchromane, 2H-1-Benzopyran, 3,4-dihydro-3-phenyl-, (R)-, ACMC-20n2o3, AC1L9T0X, SCHEMBL577507, CHEMBL1957039, NNQSGBRGJHSRFN-UHFFFAOYSA-N, 143441-64-9, 3,4-Dihydro-3-phenyl-2H-1-benzopyran, 2H-1-Benzopyran, 3,4-dihydro-3-phenyl-, KB-288228

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNQSGBRGJHSRFN-UHFFFAOYSA-N

4737-26-2
ISOFLAVANONE (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 4737-27-3
Synonyms: Isoflavanone, 3-phenylchroman-4-one, Maybridge3_000514, Oprea1_761530, CHEBI:27945, MolPort-002-893-691, HMS1432H08, BTB 12542, CID160767, 3-phenyl-2,3-dihydro-4H-chromen-4-one, IDI1_011901, 2,3-dihydro-3-phenyl-4H-1-benzopyran-4-one, C01927, 4H-1-Benzopyran-4-one, 2,3-dihydro-3-phenyl-, C065753, CARBAMODITHIOIC ACID, DIETHYL-, ETHYL ESTER, SR-01000642509-1

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTRZOHKLISMNRD-UHFFFAOYSA-N

4737-27-3
Isoflavone (46 suppliers)
Compound Structure IUPAC Name: 3-phenylchromen-4-one | CAS Registry Number: 574-12-9
Synonyms: isoflavon, Isoflavone (8CI), 3-phenyl-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 3-phenyl-, CHEBI:18220, NSC135405, 3-phenyl-4H-1-benzopyran-4-one, AIDS002244, AIDS-002244, CID72304, ZINC00895390, ALB-H10656253, NSC 135405, LS-191186, 4H-1-Benzopyran-4-one, 3-phenyl- (9CI), C00799

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOMNOOKGLZYEJT-UHFFFAOYSA-N

574-12-9
Isoflavone, 7-hydroxy-4,6-dimethoxy-, acetate (2 suppliers)
Compound Structure IUPAC Name: [6-methoxy-3-(4-methoxyphenyl)-4-oxochromen-7-yl] acetate | CAS Registry Number: 4253-19-4
Synonyms: 7-O-Ac-afromosin, 7-O-acetylafromosin, 7-Hydroxy-4',6-dimethoxyisoflavone acetate, AC1MJ1E0, MLS002473152, CHEMBL446567, HMS2267B11, NCGC00247475-01, SMR001397244, Isoflavone, 7-hydroxy-4',6-dimethoxy-, acetate, [6-methoxy-3-(4-methoxyphenyl)-4-oxochromen-7-yl] acetate

Molecular Formula: C19H16O6Molecular Weight: 340.326740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OLSFYFUZJCERJF-UHFFFAOYSA-N

4253-19-4
ISOFLAVONE,7-(2-(DIMETHYLAMINO)ETHOXY)-4-METHOXY-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 8-(2-dimethylaminoethyloxy)-3-(4-methoxyphenyl)-2-methylchromen-4-one | CAS Registry Number: 13004-41-6
Synonyms: BRN 1262259, CID25585, LS-84470, 7-(2-(Dimethylamino)ethoxy)-4'-methoxy-2-methylisoflavone, ISOFLAVONE, 7-(2-(DIMETHYLAMINO)ETHOXY)-4'-METHOXY-2-METHYL-

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LPZXQSDBCDRHEO-UHFFFAOYSA-N

13004-41-6
ISOFLAVONE,7-HYDROXY-2-METHYL-8-(MORPHOLINOMETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2-methyl-8-(morpholin-4-ium-4-ylmethyl)-3-phenylchromen-4-one chloride | CAS Registry Number: 67292-73-3
Synonyms: CID5361806, LS-84473, 7-Hydroxy-2-methyl-8-(morpholinomethyl)isoflavone hydrochloride, ISOFLAVONE, 7-HYDROXY-2-METHYL-8-(MORPHOLINOMETHYL)-, HYDROCHLORIDE

Molecular Formula: C21H22ClNO4Molecular Weight: 387.856680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NRNJPLBGKFXHAD-UHFFFAOYSA-N

67292-73-3
ISOFLAVONE,8-(DIETHYLAMINOMETHYL)-7-HYDROXY-2-METHYL-,HCL (2 suppliers)
Compound Structure IUPAC Name: diethyl-[(7-hydroxy-2-methyl-4-oxo-3-phenylchromen-8-yl)methyl]azanium chloride | CAS Registry Number: 67292-71-1
Synonyms: CID5361803, LS-84469, 8-(Diethylaminomethyl)-7-hydroxy-2-methylisoflavone hydrochloride, ISOFLAVONE, 8-(DIETHYLAMINOMETHYL)-7-HYDROXY-2-METHYL-, HYDROCHLORIDE

Molecular Formula: C21H24ClNO3Molecular Weight: 373.873160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYHHEODROUZWAX-UHFFFAOYSA-N

67292-71-1
Isoflavones (4 suppliers)
ISOFLAVONOID (7 suppliers)103842-84-8
ISOFLAVONOIDSISOFLAVOPEREIRINE (1 supplier)481-75-4
ISOFLOIONOLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (9R,10S)-9,10,18-trihydroxyoctadecanoic acid | CAS Registry Number: 17673-81-3
Synonyms: 9R,10S,18-trihydroxy-stearic acid, 9R,10S,18-trihydroxy-octadecanoic acid, Isofloionolic acid, Isophloionolic acid, Isophloionolic acid, (+/-)-, LMFA02000006, Erythro-9,10,18-trihydroxyoctadecanoic acid, (9R,10S)-9,10,18-Trihydroxyoctadecanoic acid, 9,10,18-Trihydroxyoctadecanoic acid-, erythro-, Octadecanoic acid, 9,10,18-trihydroxy-, (9R,10S)-rel-, UNII-R6NC58BJ8B component OISFHODBOQNZAG-DLBZAZTESA-N

Molecular Formula: C18H36O5Molecular Weight: 332.481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OISFHODBOQNZAG-DLBZAZTESA-N

17673-81-3
ISOFLORIDOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 4649-46-1
Synonyms: Isofloridoside, alpha-Galactosylglycerol, 3-O-Galactopyranosylglycerol, D-Glyceryl beta-galactopyranoside, 3-O-Galactopyranosyl-sn-glycerol, CID193395, 2,3-Dihydroxypropyl alpha-D-galactopyranoside

Molecular Formula: C9H18O8Molecular Weight: 254.234420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NHJUPBDCSOGIKX-KJUJXXMOSA-N

4649-46-1
ISOFLOXYTHEPIN (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(9-fluoro-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol | CAS Registry Number: 70931-18-9
Synonyms: Isofloxythepin, C23H29FN2OS, EINECS 275-028-1, MolPort-003-811-969, CID115193, LS-112290, 1-Piperazineethanol, 4-(10,11-dihydro-3-fluoro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, 1-Piperazineethanol, 4-(3-fluoro-10,11-dihydro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, 4-(3-Fluoro-10,11-dihydro-8-isopropyldibenzo(b,f)thiepin-10-yl)piperazine-1-ethanol, 7-Fluoro-11-(4-(2-hydroxyethyl)piperazino)-2-isopropyl-10,11-dihydrodibenzo(b,f)thiepin, 3-fluor-8-isopropyl-10-(4-(2-hydroxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin

Molecular Formula: C23H29FN2OSMolecular Weight: 400.552563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDBMBHVYXPBOPL-UHFFFAOYSA-N

70931-18-9
Isoflucypram (1 supplier)
Compound Structure IUPAC Name: N-[(5-chloro-2-propan-2-ylphenyl)methyl]-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methylpyrazole-4-carboxamide | CAS Registry Number: 1255734-28-1
Synonyms: UNII-U324M8WWD2, U324M8WWD2, N-(5-chloro-2-isopropylbenzyl)-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methyl-1H-pyrazole-4-carboxamide, Isoflucypram [ISO], SCHEMBL13723174, DTXSID301023707, 1H-Pyrazole-4-carboxamide, N-((5-chloro-2-(1-methylethyl)phenyl)methyl)-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methyl-, N-((5-Chloro-2-(1-methylethyl)phenyl)methyl)-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methyl-1H-pyrazole-4-carboxamide, N-((5-Chloro-2-(propan-2-yl)phenyl)methyl)-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methyl-1H-pyrazole-4-carboxamide, N-((5-Chloro-2-isopropylphenyl)methyl)-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methylpyrazole-4-carboxamide, N-(5-chloro-2-isopropylbenzyl)-N-cyclopropyl-3-(difluoro-methyl)-5-fluoro-1-methyl-1H-pyrazole-4-carboxamide, N-[(5-chloro-2-propan-2-ylphenyl)methyl]-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methylpyrazole-4-carboxamide, N-Cyclopropyl-3-(difluoromethyl)-5-fluoro-N-(5-chloro-2-isopropylbenzyl)-1-methyl-1H-pyrazole-4-carboxamide

Molecular Formula: C19H21ClF3N3OMolecular Weight: 399.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEFUQUGZXLEHLD-UHFFFAOYSA-N

1255734-28-1
Isoflupredone (13 suppliers)
Compound Structure IUPAC Name: 9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 338-95-4
Synonyms: 9-Fluoroprednisolone, ISOFLUPREDONE, .DELTA.-Fluorocortisone, NSC12174, AIDS124097, AIDS-124097, CID224001, NCI60_000506, 9-Fluoro-11,17,21-trihydroxypregna-1,4-diene-3,20-dione, Pregna-1,4-diene-3, 20-dione, 9-fluoro-11.beta.,17,21-trihydroxy-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11.beta.,17,21-trihydroxy-, Pregna-1, 4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-, (11.beta.)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-, (11.beta.)-

Molecular Formula: C21H27FO5Molecular Weight: 378.434483 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WAIJIHDWAKJCBX-UHFFFAOYSA-N

338-95-4
Isoflupredone acetate (17 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 338-98-7
Synonyms: Biorinil, Predef, Predef, veterinary, Predef 2X, ISOFLUPREDONE ACETATE, Predef R 2X, 9-Fluoroprednisolone acetate, Isoflupredone 21-acetate, Prestwick0_000006, Prestwick1_000006, Prestwick2_000006, Prestwick3_000006, 9-Fluorprednisolone acetate, BSPBio_000011, 9-Fluoroprednisolone 21-acetate, Isoflupredone acetate (USAN), MLS002154168, SPBio_001932, BPBio1_000013, 9alpha-Fluoroprednisolone acetate

Molecular Formula: C23H29FO6Molecular Weight: 420.471163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZOCUOMKMBMEYQV-GSLJADNHSA-N

338-98-7
Isoflurane (40 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane | CAS Registry Number: 26675-46-7
Synonyms: isoflurane, Forane, Aerrane, Forene, IsoFlo, AErrane (Veterinary), Compound 469, Forane (TN), Isofluranum [INN-Latin], R-E 235dal, Isoflurano [INN-Spanish], C3H2ClF5O, CCRIS 3043, CHEBI:6015, Isoflurane (JP15/USP/INN), Isoflurane [Anaesthetics, volatile], EINECS 247-897-7, AIDS213021, Isoflurane [USAN:BAN:INN:JAN], Isoflurane [USAN:INN:BAN:JAN]

Molecular Formula: C3H2ClF5OMolecular Weight: 184.492396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PIWKPBJCKXDKJR-UHFFFAOYSA-N

26675-46-7
Isoflurane Impurity 7 (1 supplier)1016502-70-7
Isoflurane Impurity 9 (1 supplier)
Compound Structure IUPAC Name: 2-[chloro(fluoro)methoxy]-1,1,1-trifluoroethane | CAS Registry Number: 37031-34-8
Synonyms: 2-[chloro(fluoro)methoxy]-1,1,1-trifluoroethane, Chlorofluoromethyl 2,2,2-trifluoroethyl ether, SCHEMBL7162550, MFCD02093970, SBB088038, AKOS025117073, chlorofluoro(2,2,2-trifluoroethoxy)methane

Molecular Formula: C3H3ClF4OMolecular Weight: 166.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NAFLDUPBEDISHL-UHFFFAOYSA-N

37031-34-8
ISOFOLIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[4-[(2-amino-4-oxo-3H-pteridin-7-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 47707-78-8
Synonyms: ZINC77301376, Isofolic Acid (EP-designation)DISCONTINUED, N-[p-[[(2-Amino-4-hydroxy-7-pteridyl)methyl]amino]benzoyl]glutamic Acid, N-[4-[[(2-Amino-1,4-dihydro-4-oxo-7-pteridinyl)methyl]amino]benzoyl]-L-glutamic Acid

Molecular Formula: C19H19N7O6Molecular Weight: 441.404 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: AGSJDPWOEUMTCN-GFCCVEGCSA-N

47707-78-8
Isofoliosone (0 suppliers)
Compound Structure IUPAC Name: 10-(3-acetyl-4,6-dihydroxy-2-methoxyphenyl)-1,8,10-trihydroxy-3-methylanthracen-9-one | CAS Registry Number: 159359-69-0

Molecular Formula: C24H20O8Molecular Weight: 436.416 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YYRWFFHWAITJEB-UHFFFAOYSA-N

159359-69-0
ISOFORMONONETIN (12 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 486-63-5
Synonyms: isoformononetin, 3-(4-Hydroxyphenyl)-7-methoxy-4H-chromen-4-one, 4'-HYDROXY-7-METHOXYISOFLAVONE, ISOFORMONENTIN, CHEBI:29608, HMO, 7-O-methyldaidzein, AC1L1GNQ, SureCN73338, 7-methoxy-4'-hydroxyisoflavone, CHEMBL453280, CTK8C3880, CHEBI:544027, MolPort-004-964-333, CPD-3343, ANW-70750, DNC009513, LMPK12050039, AKOS016007909, CCG-214134

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNIQZRIHAMVRJA-UHFFFAOYSA-N

486-63-5
Isoforsythiaside (12 suppliers)
Isofraxidin (29 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-6,8-dimethoxychromen-2-one | CAS Registry Number: 486-21-5
Synonyms: Phytodolor, Ambap5279, Umbelliferone, 6,8-dimethoxy-, Coumarin, 7-hydroxy-6,8-dimethoxy-, AIDS348374, NSC 324637, AIDS-348374, BRN 0202652, NSC324637, ISOFRAXIDIN B814484K143, CID5318565, LS-39687, 7-Hydroxy-6,8-dimethoxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-hydroxy-6,8-dimethoxy-, 5-18-04-00332 (Beilstein Handbook Reference), 2H-1- Benzopyran-2-one, 7-hydroxy-6,8-dimethoxy-

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOEVRHHMDJKUMZ-UHFFFAOYSA-N

486-21-5
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