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CHEMICAL products beginning with : A
38101 to 38150 of 54611 results  Page: << Previous 50 Results 760 761 762 [763] 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alpha Hemihydrate (0 suppliers)
Alpha hydroxy acid (0 suppliers)
Alpha Hydroxy Acids (2 suppliers)
Alpha Hydroxy Methyl Benzoin (0 suppliers)
Alpha Hydroxy methyl Benzoin Ethyl Ether (0 suppliers)
Alpha Hydroxy Phenyl Acetic Acid (50 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 90-64-2
Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N

90-64-2
Alpha Ionone (38 suppliers)
Compound Structure IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 127-41-3
Synonyms: Iraldeine, ALPHA-IONONE, Irisone, beta-lonone, IONONE, Ionone, alpha-, alpha-Ionon, trans-alpha-Ionone, Ionone, .alpha., alpha-(E)-ionone, (E)-alpha-Ionone, beta-lonone (natural), alpha-Ionone (natural), Lonone (mixed isomers), IONONE, ALPHA, .alpha.-Cyclocitrylideneacetone, Cyclocitrylideneacetone, alpha-, FEMA No. 2594, FEMA No. 2595, alpha-Cyclocitrylideneacetone

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZFLPKAIBPNNCA-BQYQJAHWSA-N

127-41-3
ALPHA LINOLENIC ACID 80% EE (12 suppliers)
Compound Structure IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid | CAS Registry Number: 68424-45-3
Synonyms: linolenic acid, alpha-Linolenic acid, 463-40-1, linolenate, (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid, a-Linolenic acid, cis,cis,cis-9,12,15-Octadecatrienoic acid, alpha-Linolenate, all-cis-9,12,15-Octadecatrienoic acid, 9-cis,12-cis,15-cis-Octadecatrienoic acid, (Z,Z,Z)-9,12,15-Octadecatrienoic acid, (9,12,15)-linolenic acid, 9,12,15-Octadecatrienoic acid, (Z,Z,Z)-, Linolenic acid (8CI), alpha-Lnn, Industrene 120, 9,12,15-Octadecatrienoic acid, CCRIS 656, (9Z,12Z,15Z)-Octadecatrienoic acid, UNII-0RBV727H71

Molecular Formula: C18H30O2Molecular Weight: 278.436 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTOSIQBPPRVQHS-PDBXOOCHSA-N

68424-45-3
Alpha Lipoic Acid (8 suppliers)
ALPHA LIPOIC ACID NICOTINAMIDE (3 suppliers)683226-75-7
Alpha Methyl Glucoside (40 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 97-30-3
Synonyms: alpha-Methylglucoside, Methyl alpha-D-glucoside, methyl-D-glucoside, alpha-Methyl-D-glucoside, Methyl alpha-D-glucopyranoside, 1ws4, alpha-D-Glucoside, methyl, Methyl-alpha-D-glucopyranoside, alpha-Methyl D-glucose ether, methyl alpha-D-glucopyranose, alpha-D-Glucopyranoside, methyl, Methyl alpha-D-glucoside (VAN), alpha-Methyl-D-glucopyranoside, M9376_SIGMA, Glucopyranoside, methyl, alpha-D-, 66940_FLUKA, EINECS 202-571-3, .alpha.-D-Glucopyranoside, methyl, NSC 102101, CPD-3582

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOVAGTYPODGVJG-ZFYZTMLRSA-N

97-30-3
Alpha Methylstyrene (41 suppliers)
Compound Structure IUPAC Name: prop-1-en-2-ylbenzene | CAS Registry Number: 98-83-9
Synonyms: alpha-Methylstyrene, Isopropenylbenzene, 2-Phenylpropene, 2-Phenylpropylene, alpha-Methylstyrol, beta-Phenylpropene, beta-Phenylpropylene, 2-Phenyl-1-propene, as-Methylphenylethylene, a-methyl styrene, .alpha.-Methylstyrene, Benzene, (1-methylethenyl)-, Isopropenyl-benzol, 1-Methyl-1-phenylethylene, Isopropenil-benzolo, Isopropenyl-benzeen, 1-MethylethenylBenzine, 1-Phenyl-1-methylethylene, (1-Methylethenyl)benzene, 1-Propene, 2-phenyl-

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N

98-83-9
Alpha Naphthalamine (0 suppliers)
Alpha Naphthaylassine (0 suppliers)
Alpha Naphthelene Acetic Acid (1 supplier)
Alpha Naphthol Amine (0 suppliers)
Alpha Naphthyl Aceto Nitrile (49 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-ylacetonitrile | CAS Registry Number: 132-75-2
Synonyms: 1-Naphthylacetonitrile, 1-NAPHTHALENEACETONITRILE, alpha-Naphthylacetonitrile, .alpha.-Naphthylacetonitrile, alpha-Naphthyl acetonitrile, Acetonitrile, (1-naphthyl)-, alpha-(1-Naphthyl)acetonitrile, .alpha.-naphthyl acetonitrile, WLN: L66J B1CN, NSC 9844, EINECS 205-078-1, NSC9844, .alpha.-(1-naphthyl)acetonitrile, AIDS018367, AIDS-018367, BRN 1101012, ZINC01700216, AI3-26061, LS-13296, ST5406143

Molecular Formula: C12H9NMolecular Weight: 167.206560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQRMWUNUKVUHQO-UHFFFAOYSA-N

132-75-2
Alpha Naphthylamine (2 suppliers)2267-10-9
Alpha Napthol (0 suppliers)
Alpha Olefin C14 (28 suppliers)
Compound Structure IUPAC Name: tetradec-1-ene | CAS Registry Number: 1120-36-1
Synonyms: 1-TETRADECENE, n-Tetradec-1-ene, Tetradecane, 1-Tetradecylene, alpha-Tetradecene, Tetradec-1-ene, CCRIS 3785, T9805_ALDRICH, Alkenes, C14-18 alpha-, Alkenes, C14-20 alpha-, (C14-C18) alpha-Olefin, (C14-C20) alpha-Olefin, HSDB 1087, 442278_SUPELCO, Alkenes, C10-16 .alpha.-, 87187_FLUKA, 87189_FLUKA, EINECS 214-306-9, NSC 66434, NSC66434

Molecular Formula: C14H28Molecular Weight: 196.372120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFDVRLIODXPAHB-UHFFFAOYSA-N

1120-36-1
Alpha Olefin Polymers (0 suppliers)
Alpha Olefin Sulphonate (AOS) (4 suppliers)
Alpha Olefin Sulphonate Detergents (2 suppliers)
Alpha Olefins (16 suppliers)69898-00-6
Alpha Olefins And Derivatives (0 suppliers)
Alpha olefins C16-C18 (1 supplier)135367-59-8
Alpha particle (0 suppliers)12587-46-1
Alpha Phenyl Acetamide (0 suppliers)
Alpha Picolinic Acid (3 suppliers)
Alpha Pigment Phthalocyanine Blue (5 suppliers)
Alpha Pinen (47 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 80-56-8
Synonyms: ALPHA-PINENE, 2-Pinene, Pinene isomer, Monoterpenes, Acintene A, .alpha.-Pinene, Cyclic dexadiene, Acitene A, PINENE, ALPHA, 1R-.alpha.-Pinene, 1S-.alpha.-Pinene, pin-2-ene, alpha [D] Pinene, alpha [L] Pinene, ( )-alpha-Pinene, (R)-.alpha.-Pinene, alpha-Pinene (natural), pin-2(3)-ene, PINENE, (+-)-alpha-pinene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRWFGVWFFZKLTI-UHFFFAOYSA-N

80-56-8
Alpha Terineol (0 suppliers)
ALPHA',2'-BENZOBENZAMIL (6 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-N-[amino(naphthalen-1-yl)methylidene]-6-chloropyrazine-2-carboxamide | CAS Registry Number: 133906-28-2
Synonyms: ATBB, AC1MHZPG, alpha',2'-Benzobenzamil, 3,5-Diamino-6-chloro-N-(imino-1-naphthalenylmethyl)pyrazinecarboxamide, Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-(imino-1-naphthalenylmethyl)-, 3,5-diamino-N-[amino(naphthalen-1-yl)methylidene]-6-chloropyrazine-2-carboxamide

Molecular Formula: C16H13ClN6OMolecular Weight: 340.767020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SHADDSMXSDFEBS-UHFFFAOYSA-N

133906-28-2
ALPHA(1)-GLYCOPROTEIN ACID FROM BOVINE SERUM 98+% (8 suppliers)66455-27-4
ALPHA(1)-MATING FACTOR FROM SACCHAROMYCES CEREVISIAE 97+% (9 suppliers)
Compound Structure Synonyms: alpha1-MATING FACTOR, T6901_SIGMA, alpha1-Mating Factor acetate salt, MolPort-003-959-785

Molecular Formula: C82H114N20O17SMolecular Weight: 1683.971360 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 20

InChIKey: SBKVPJHMSUXZTA-UHFFFAOYSA-N

59401-28-4
ALPHA(A) GLOBIN (4 suppliers)137597-31-0
ALPHA+BETATHUJONE (3 suppliers)
Compound Structure IUPAC Name: (1S,4R,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one | CAS Registry Number: 59573-80-7
Synonyms: alpha-Thujone, Thujon, l-Thujone, THUJONE, (-)-3-Isothujone, dl-Thujone, (+-)-Isothujone, (-)-alpha-thujone, (-)-3-thujanone, alpha-(-)-Thujone, racemic 3-Isothujone, Isothujone, (-)-, 3-Thujanone, (-)-, 546-80-5, 3-Thujanone, (+-)-, EINECS 208-912-2, NSC 93742, BRN 4660369, 3-Thujanone, (1S,4R,5R)-(-)-, DSSTox_CID_6148

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USMNOWBWPHYOEA-MRTMQBJTSA-N

59573-80-7
Alpha, Alpha Dimethyl (P-Bromophenyl) Acetic Acid Methyl Ester (26 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-bromophenyl)-2-methylpropanoate | CAS Registry Number: 154825-97-5
Synonyms: METHYL 2-(4-BROMOPHENYL)-2,2-DIMETHYLACETATE, methyl 2-(4-bromophenyl)-2-methylpropanoate, 2-(4-bromophenyl)-2-methylpropanoic acid methyl ester, AC1MTKWN, SureCN6628, Methyl 2-(4-bromophenyl)-2-methyl-propanoate, Jsp003023, CTK4C8418, MolPort-003-848-763, ANW-50435, ZINC02583568, AKOS015835657, AG-E-02899, AG-G-05110, RP29152, AK-33454, BR-33454, KB-14741, KB-53680, FT-0648406

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTYDXPPFLQSEAQ-UHFFFAOYSA-N

154825-97-5
ALPHA, ALPHA'-BIS(3-(N,N-DIETHYLCARBAMOYL)PIPERIDINO)-4-XYLENE (7 suppliers)
Compound Structure IUPAC Name: 1-[[4-[[3-(diethylcarbamoyl)piperidin-1-yl]methyl]phenyl]methyl]-N,N-diethylpiperidine-3-carboxamide | CAS Registry Number: 10059-97-9
Synonyms: |A-|A'-bis(3-(n-n-diethylcarbamoyl)piperidino)-p-xylene, A-1 Nipecotamide, A-1C Nipecotamide, BDCPX, AC1L4VRM, AC1Q5IDI, SureCN9458760, CHEMBL54681, CTK3J9117, 2128-88-3 (di-hydrobromide), AR-1L8609, AG-D-06014, alpha,alpha'-Bis(3-(N,N-diethylcarbamoyl)piperidino)-4-xylene, alpha-alpha'-Bis(3-(N-N-diethylcarbamoyl)piperidino)-p-xylene, Nipecotamide,1,1'-(p-phenylenedimethylene)bis[N,N-diethyl- (8CI), 3-Piperidinecarboxamide, 1,1'-(1,4-phenylenebis(methylene))bis(N,N-diethyl-, 3-Piperidinecarboxamide,1,1'-[1,4-phenylenebis(methylene)]bis[N,N-diethyl- (9CI), 1-[[4-[[3-(diethylcarbamoyl)piperidin-1-yl]methyl]phenyl]methyl]-N,N-diethylpiperidine-3-carboxamide

Molecular Formula: C28H46N4O2Molecular Weight: 470.690440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYTJVLIRSXKFPI-UHFFFAOYSA-N

10059-97-9
ALPHA, ALPHA'-PHOSPHINICOBIS[ OMEGA -(TRIDECYLOXY)-POLY(OXY-2-ETHANEDIYL) (3 suppliers)68891-26-9
ALPHA, ALPHA, ALPHA 20R 24R-ETHYLCHOLESTANE (9 suppliers)
Compound Structure IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 62446-14-4
Synonyms: 5alpha-Stigmastane, AC1NUSOY, Stigmastane, (5a)-, CHEBI:20658, CTK2F2968, AG-G-29298, 5a-Stigmastane (7CI);(24R)-24-Ethyl-5a-cholestane;NSC 226901; a-Sitostane, (5R,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C29H52Molecular Weight: 400.723180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKBHKNPLNHLYHT-OWDZWQNUSA-N

62446-14-4
ALPHA, ALPHA, ALPHA 20S 24R/S-ETHYLCHOLESTANE (6 suppliers)
Compound Structure IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-17-[(2S,5S)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;(5R,8R,9S,10S,13R,14S,17R)-17-[(2S,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 78392-20-8
Synonyms: alpha, alpha, alpha 20S 24R/S-ETHYLCHOLESTANE

Molecular Formula: C58H104Molecular Weight: 801.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SAHDPNQVIBXBAU-NVUNGKJWSA-N

78392-20-8
Alpha, Alpha- two fluorine -2- methyl -6- ethyl acetate (1 supplier)1531705-07-3
Alpha, Alpha-Dimethyl Phenethyl Alcohol (38 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylpropan-2-ol | CAS Registry Number: 100-86-7
Synonyms: Benzyldimethylcarbinol, Phenyl-tert-butanol, Dimethylbenzylcarbinol, DMBC, Benzylpropyl alcohol, 2-Benzyl-2-propanol, 1,1-Dimethylphenylethanol, 2-Methyl-1-phenyl-2-propanol, DMBC (VAN), Benzyl dimethyl carbinol, 1,1-Dimethyl-2-phenylethanol, alpha,alpha-Dimethylphenethanol, beta-Phenyl-tert-butyl alcohol, FEMA No. 2393, 2-Methyl-1-phenylpropan-2-ol, alpha,alpha-Dimethylbenzeneethanol, 170275_ALDRICH, 2-Hydroxy-2-methyl-1-phenylpropane, EINECS 202-896-0, .beta.-Phenyl-tert-butyl alcohol

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIWRBSMFKVOJMN-UHFFFAOYSA-N

100-86-7
Alpha, Beta -TNB (12 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine | CAS Registry Number: 374592-88-8
Synonyms: SCHEMBL75616, AKOS015901795, ZINC150347692, AK202118, OR264201, I14-14406, n,n'-bis(1-naphthyl)-n,n'-bis(2-naphthyl)benzidine, N4,N4'-Di(naphthalen-1-yl)-N4,N4'-di(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine, N4,N4'-DI-1-NAPHTHALENYL-N4,N4'-DI-2-NAPHTHALENYL-[1,1'-BIPHENYL]-4,4'-DIAMINE

Molecular Formula: C52H36N2Molecular Weight: 688.874 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYZPDEZIQWOVPJ-UHFFFAOYSA-N

374592-88-8
ALPHA, BETA, BETA 20R 24R-ETHYLCHOLESTANE (8 suppliers)
Compound Structure IUPAC Name: (5R,8R,9S,10S,13R,14R,17S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 71117-92-5
Synonyms: ALPHA,BETA,BETA20R24R-ETHYLCHOLESTANE

Molecular Formula: C29H52Molecular Weight: 400.723180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKBHKNPLNHLYHT-PJTCVQKCSA-N

71117-92-5
ALPHA, BETA, BETA 20R 24S-METHYLCHOLESTANE (8 suppliers)
Compound Structure IUPAC Name: (5R,8R,9S,10S,13R,14R,17S)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 71117-90-3
Synonyms: (14beta,17S)-5alpha-Ergostane, alpha, beta, beta 20R 24S-METHYLCHOLESTANE

Molecular Formula: C28H50Molecular Weight: 386.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAAWMJYYKITCGF-OHKHNCDWSA-N

71117-90-3
ALPHA, BETA, BETA 20R-CHOLESTANE (10 suppliers)
Compound Structure IUPAC Name: (5R,8R,9S,10S,13R,14R,17S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 69483-47-2
Synonyms: ALPHA,BETA,BETA20R-CHOLESTANE

Molecular Formula: C27H48Molecular Weight: 372.670020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIIAYQZJNBULGD-BOKDSARMSA-N

69483-47-2
ALPHA, BETA-DEHYDROAMINOBUTYRIC ACID (3 suppliers)
Compound Structure IUPAC Name: (Z)-2-aminobut-2-enoic acid | CAS Registry Number: 71018-10-5
Synonyms: Z-Dehydrobutyrine, (2Z)-2-aminobut-2-enoic acid, alpha,beta-Dehydroaminobutyric acid, 2-aminobut-2-enoate, 2-ammoniobut-2-enoate, Dehydrobutyrine, anhydrothreonine, Dhb amino acid, A,B-Dhaba, (Z)-dehydrobutyrine, AC1O6AGT, 2-aminobut-2-enoic acid, (Z)2,3-didehydrobutyrine, 2-Butenoic acid, 2-amino-, (Z)-2-aminobut-2-enoic acid, CHEBI:18820, CHEBI:48305, 2-Butenoic acid, 2-amino-, (Z)-, AKOS006351276, DB03720

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAWSVPVNIXFKOS-IHWYPQMZSA-N

71018-10-5
ALPHA,.EPSILON.-DIAMINO-2,4-DINITROBENZENEHEXANOIC ACID MONOHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2,6-diamino-6-(2,4-dinitrophenyl)hexanoic acid;hydrochloride | CAS Registry Number: 94481-40-0
Synonyms: CTK5H6682, EINECS 305-369-4, AG-H-90138, alpha,epsilon-Diamino-2,4-dinitrobenzenehexanoic acid monohydrochloride

Molecular Formula: C12H17ClN4O6Molecular Weight: 348.739580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VWUJKKUYDZOKRG-UHFFFAOYSA-N

94481-40-0
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