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CHEMICAL products beginning with : I
17501 to 17550 of 24796 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 
ISOEUGENITOL (2 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2,8-dimethylchromen-4-one | CAS Registry Number: 479-06-1
Synonyms: Isoeugenitol, KBio1_001073, Spectrum_000601, SpecPlus_000033, AC1NSX0F, Spectrum2_000569, Spectrum3_000687, Spectrum4_001501, Spectrum5_000261, BSPBio_002413, KBioGR_002161, KBioSS_001081, SPECTRUM200449, DivK1c_006129, SPBio_000358, CHEMBL1371435, SCHEMBL18517012, CHEBI:92103, KBio2_001081, KBio2_003649

Molecular Formula: C11H10O4Molecular Weight: 206.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSSGQRFNGHRFBC-UHFFFAOYSA-N

479-06-1
Isoeugenol (27 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol | CAS Registry Number: 97-54-1
Synonyms: trans-Isoeugenol, 4-Propenylguaiacol, (E)-Isoeugenol, Isoeugenol (I), Propenylguaiacol, Isoeugenol E, Isoeugenol Z, Isoeugenol trans-form, trans-p-Propenylquaiacol, iso-Eugenol 2, 2-Methoxy-4-propenylphenol, Phenol, 2-methoxy-4-propenyl-, isoeugenol, sodium salt, isoeugenol, (E)-isomer, isoeugenol, (Z)-isomer, trans-2-Methoxy-4-propenylphenol, CCRIS 744, Phenol, 2-methoxy-4-(1-propenyl)-, FEMA No. 2468, 4-Hydroxy-3-methoxypropenylbenzene

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJIOGJUNALELMI-ONEGZZNKSA-N

97-54-1
Isoeugenol Acetate (20 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] acetate | CAS Registry Number: 93-29-8
Synonyms: Acetisoeugenol, Acetylisoeugenol, Isoeugenyl acetate, Acetoisoeugenol, Acetyl isoeugenol, Isoeugenol, acetate, Isoeugenol acetate, Isoeugenylacetate, isoeugenyl acetate 1, FEMA No. 2470, 2-Methoxy-4-propenylphenyl acetate, MLS000563467, 4-Acetoxy-3-methoxy-1-propenylbenzene, EINECS 202-236-1, WLN: 2U1R CO1 DOV1, Phenol, 2-methoxy-4-(1-propenyl)-, acetate, NSC 46121, PHENOL, 2-METHOXY-4-PROPENYL-, ACETATE, 2-Methoxy-4-prop-1-enylphenyl acetate, NSC46121

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUSBVFZKQJGVEP-SNAWJCMRSA-N

93-29-8
Isoeugenol benzyl ether (1 supplier)
ISOEUGENOL, [RING-14C(U)]- (1 supplier)1174023-08-5
ISOEUGENOL-[ALLYL-D5] (1 supplier)
Isoeugenol-d3 (1 supplier)1668553-92-1
isoeugenyl isovalerate (1 supplier)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 3-methylbutanoate | CAS Registry Number: 61114-23-6
Synonyms: Isoeugenyl isovalerate, (E)-2-Methoxy-4-(1-propenyl)phenyl isovalerate, 60958-23-8, (2-Methoxy-4-((E)-prop-1-enyl)phenyl) 3-methylbutanoate, [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 3-methylbutanoate, JNVPTYXMIALTSY-AATRIKPKSA-N, AC1O5760, ZINC5132928, EINECS 262-537-9, LS-84467, OR059121, 3-Methylbutyric acid 2-methoxy-4-[(E)-1-propenyl]phenyl ester

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNVPTYXMIALTSY-AATRIKPKSA-N

61114-23-6
Isoeugenyl Phenylacetate (8 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 2-phenylacetate | CAS Registry Number: 120-24-1
Synonyms: Isoeugenyl phenylacetate, Isoeugenyl alpha-toluate, W247707_ALDRICH, FEMA No. 2477, 4-Propenylguaiacyl phenylacetate, EINECS 204-381-6, CID6114390, 2-Methoxy-4-propenylphenyl phenylacetate, 2-Methoxy-4-prop-1-enylphenyl phenylacetate, 2-Methoxy-4-(1-propenyl)phenyl benzeneacetate, 2-Methoxy-4-(1-propen-1-yl)phenyl phenylacetate, Acetic acid, phenyl-, 2-methoxy-4-propenylphenyl ester, Benzeneacetic acid, 2-methoxy-4-(1-propen-1-yl)phenyl ester, BENZENEACETIC ACID, 2-METHOXY-4-(1-PROPENYL)PHENYL ESTER

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYLCMLYMJHKLEJ-XVNBXDOJSA-N

120-24-1
ISOEUONYMINOL (1 supplier)51154-00-8
ISOEUPARIN (1 supplier)71243-13-5
Isoeuphorbetin (4 suppliers)50677-55-9
ISOEVELLERINE (1 supplier)20547-63-1
Isoeverninic acid (1 supplier)3733-95-7
ISOFAGOMINE D-TARTRATE (9 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
ISOFAGOMINE HYDROCHLORIDE (2 suppliers)
ISOFAVELOL (1 supplier)140224-68-6
ISOFAWCETTIINE (1 supplier)6884-10-2
ISOFEBRIFUGINE (5 suppliers)
ISOFEBRIFUGINE (B604866K055) (9 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 (6 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 (6 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, CERTIFIED REFERENCE MATERIAL (1 supplier)
ISOFENPHOS-D7 (1 supplier)
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 (5 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 (3 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 IN THE PETROLEUM ETHER SOLUTION OF STANDARD MATERIALS, CERTIFIED REFERENCE MATERIAL (1 supplier)
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
ISOFENPHOS-METHYL, CERTIFIED REFERENCE MATERIAL (1 supplier)
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 (22 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-(2,3,4-TRI-O-ACETYL-Î’-D-GLUCURONIDE) ETHYL METHYL DIESTER (1 supplier)
Isoferulic Acid 3-O-?-D-Glucuronide (7 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 (5 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 3-O-SULFATE DISODIUM SALT (2 suppliers)
ISOFERULIC ACID-D3 3-O-Î’-D-GLUCURONIDE (1 supplier)
Isoferulic Acid-d3 3-O-Sulfate Disodium Salt (3 suppliers)1795140-83-8
Isofetamid (2 suppliers)
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
ISOFISTULARIN-3 (4 suppliers)
Isoflav (0 suppliers)
Isoflavane (1 supplier)
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 (3 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 (33 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
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