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CHEMICAL products beginning with : R
14651 to 14700 of 51362 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 [294] 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rac trans-3'-Hydroxy Cotinine-3-carboxylic Acid (2 suppliers)
rac trans-3'-Hydroxy Cotinine-3-carboxylic Acid (Mixture of Diastereomers) (2 suppliers)1217605-10-1
rac trans-3'-Hydroxy Cotinine-3-carboxylic Acid Methyl Ester (2 suppliers)
RAC TRANS-3,4-DIPHENYL-PYRROLIDINE (3 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3,4-diphenylpyrrolidine | CAS Registry Number: 119067-17-3
Synonyms: Pyrrolidine, 3,4-diphenyl-, (3R,4R)-, SureCN8660684, CTK0D5795, 109428-67-3, rac trans-3,4-Diphenyl-pyrrolidine

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCUJZQHVIDHUQU-HOTGVXAUSA-N

119067-17-3
RAC TRANS-3-HYDROXY APATINIB DIHYDROCHLORIDE (0 suppliers)
RAC TRANS-3-HYDROXY APATINIB TERT-BUTYLDIMETHYLSILYL ETHER (0 suppliers)
RAC TRANS-3-HYDROXY APATINIB-D4 HYDROCHLORIDE (0 suppliers)
rac trans-3-Hydroxy Glyburide (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[2-[4-[[(1S,3S)-3-hydroxycyclohexyl]carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide | CAS Registry Number: 586414-84-8
Synonyms: 3-trans-Hydroxycyclohexyl Glyburide, rel-5-chloro-N-[2-[4-[[[[[(1R,3R)-3-hydroxycyclohexyl]amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide

Molecular Formula: C23H28ClN3O6SMolecular Weight: 510.002920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VFBAJFAMXTVSQA-ROUUACIJSA-N

586414-84-8
rac trans-4-Cotinine Carboxylic Acid Methyl Ester (5 suppliers)
Compound Structure IUPAC Name: methyl (2R,3S)-1-methyl-5-oxo-2-pyridin-3-ylpyrrolidine-3-carboxylate | CAS Registry Number: 135028-97-6
Synonyms: (2R,3R)-rel-1-Methyl-5-oxo-2-(3-pyridinyl)-3-pyrrolidinecarboxylic Acid Methyl Ester, trans-1-Methyl-5-oxo-2-(3-pyridinyl)-3-pyrrolidinecarboxylic Acid Methyl Ester

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXSYCOKNUBLDNJ-ONGXEEELSA-N

135028-97-6
rac trans-4-Hydroxy Glyburide (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[2-[4-[(4-hydroxycyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide | CAS Registry Number: 23155-00-2
Synonyms: 23155-04-6, 4-Hydroxyglibenclamide, AC1MIYED, trans-4-Hydroxyglyburide, 4-trans-Hydroxyglibenclamide, SureCN3878730, rac cis-4-Hydroxy Glyburide, CHEMBL575837, CTK4F0999, 4-trans-Hydroxycyclohexyl Glyburide, 4-TRANS-HYDROXY-GLYBENCLAMIDE, AG-E-67311, FT-0669655, FT-0669656, 5-chloro-N-[2-[4-[(4-hydroxycyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide, trans-1-[[p-[2-(5-Chloro-o-anisamido)ethyl]phenyl]sulfonyl]-3-(4-hydroxycyclohexyl)urea, 132054-81-0, 5-CHLORO-N-[2-[4-[[[[(4-HYDROXYCYCLOHEXYL)AMINO]CARBONYL]AMINO]SULFONYL]PHENYL)ETHYL]-2-METHOXYBENZAMIDE, 5-Chloro-N-[2-[4-[[[[(cis-4-hydroxycyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide, 5-Chloro-N-[2-[4-[[[[(trans-4-hydroxycyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide

Molecular Formula: C23H28ClN3O6SMolecular Weight: 510.002920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IUWSGCQEWOOQDN-UHFFFAOYSA-N

23155-00-2
rac trans-4-Hydroxy Glyburide-13C,d3 (1 supplier)1217639-30-9
rac trans-4-Hydroxy Glyburide-d3,13C (1 supplier)
rac trans-4-Phenyl-4-(1-piperidinyl)cyclohexanol (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-4-piperidin-1-ylcyclohexan-1-ol | CAS Registry Number: 78165-07-8
Synonyms: 4-Phenyl-4-piperidinocyclohexanol, 60756-83-4, 4-phenyl-4-(piperidin-1-yl)cyclohexanol, (trans)-4-PPC, AC1L4QTI, (cis)-4-PPC, AC1Q7B9K, SureCN1262555, CHEMBL266562, CHEMBL273446, CTK5B2194, AR-1G4393, AR-1G4394, cis-4-Phenyl-4-piperidinocyclohexanol, AG-J-88367, 4-Phenyl-4-(1-piperidinyl)cyclohexanol, trans-4-Phenyl-4-piperidinocyclohexanol, LS-57229, 4-phenyl-4-piperidin-1-ylcyclohexan-1-ol, Cyclohexanol,4-phenyl-4-(1-piperidinyl)-

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPRUAZBLIREHPD-UHFFFAOYSA-N

78165-07-8
rac trans-4’-Hydroxy Phencyclidine-d4 (1 supplier)1794814-55-3
rac trans-Hydroxy Glimepiride-[d5] (2 suppliers)1189980-46-8
rac trans-Hydroxy Glimepiride-d5 (2 suppliers)
rac trans-Lafutidine (5 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylsulfinyl)-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]acetamide | CAS Registry Number: 206449-94-7
Synonyms: NCGC00164550-01, AC1NS4HE, FT-0631091, FT-0670703, 2-(furan-2-ylmethylsulfinyl)-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]acetamide, 2-[(2-Furanylmethyl)sulfinyl]-N-[(2E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]acetamide

Molecular Formula: C22H29N3O4SMolecular Weight: 431.548360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KMZQAVXSMUKBPD-GORDUTHDSA-N

206449-94-7
rac trans-Loxoprofen Alcohol (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoic acid | CAS Registry Number: 371753-19-4
Synonyms: CHEMBL1275942, rel-4-[[(1R,2S)-2-Hydroxycyclopentyl]methyl]-|A-methylbenzeneacetic Acid

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHAHPWSYJFYMRX-ADSMYIAOSA-N

371753-19-4
RAC TRANS-LOXOPROFEN-D3 ALCOHOL (0 suppliers)
RAC TRANS-METCONAZOLE-D6 (0 suppliers)
RAC TRANS-N-BOC-OCTAHYDRO-ISOQUINOLIN-6-ONE (0 suppliers)
RAC TRANS-N-BOC-PYRROLIDINE-3,4-DICARBOXYLIC ACID DIETHYL ESTER (0 suppliers)
rac trans-Paroxetine-d4 Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (4R,5S)-5-[1,3-benzodioxol-5-yloxy(dideuterio)methyl]-2,2-dideuterio-4-(4-fluorophenyl)piperidine;hydrochloride | CAS Registry Number: 1217753-24-6
Synonyms: Deroxat, rac trans-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride

Molecular Formula: C19H21ClFNO3Molecular Weight: 369.850990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GELRVIPPMNMYGS-IMMCXTAPSA-N

1217753-24-6
RAC VILOXAZINE HYDROCHLORIDE ,OFF-WHITE SOLID (2 suppliers)
Compound Structure IUPAC Name: (27Z,30Z,33Z)-18-(chloromethyl)-17,17-dihydroxyhexatriaconta-27,30,33-triene-16,19-dione | CAS Registry Number: 1246833-14-6

Molecular Formula: C37H65ClO4Molecular Weight: 609.373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCQKIQWPENGQHD-SVNQLWEDSA-N

1246833-14-6
rac Viloxazine-[d5] Hydrochloride (2 suppliers)1276483-10-3
RAC VILOXAZINE-D5 HYDROCHLORIDE (2 suppliers)117320-32-8
RAC XANTHOANTHRAFIL (7 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-hydroxypropan-2-ylamino)-5-nitrobenzamide | CAS Registry Number: 1020251-53-9
Synonyms: Benzamidenafil, MolPort-005-943-970, CID10110873, C53031900, N-[(3,4-dimethoxyphenyl)methyl]-2-(1-hydroxypropan-2-ylamino)-5-nitro-benzamide

Molecular Formula: C19H23N3O6Molecular Weight: 389.402420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZISFCTXLAXIEMV-UHFFFAOYSA-N

1020251-53-9
rac Xanthoanthrafil-d3 (5 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-2-[(1,1,1-trideuterio-3-hydroxypropan-2-yl)amino]benzamide | CAS Registry Number: 1216710-83-6
Synonyms: Benzamidenafil-d3, CTK8G2848, AG-B-46428, N-[(3,4-Dimethoxyphenyl)methyl]-2-[(2-hydroxy-1-methylethyl)amino]-5-nitro-benzamide-d3

Molecular Formula: C19H23N3O6Molecular Weight: 392.420905 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZISFCTXLAXIEMV-FIBGUPNXSA-N

1216710-83-6
rac Xanthophyll-d6 (2 suppliers)
rac Zearalanone-d6 (2 suppliers)1795020-90-4
rac Zearalenone-d6 (5 suppliers)
Compound Structure IUPAC Name: 10,10,11-trideuterio-15,17-dihydroxy-11-(trideuteriomethyl)-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraene-7,13-dione | CAS Registry Number: 1185236-04-7
Synonyms: CTK8G2850

Molecular Formula: C18H22O5Molecular Weight: 324.401251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBMQEIFVQACCCH-ZJAMSSKDSA-N

1185236-04-7
RAC ZOSUQUIDAR-D5 TRIHYDROCHLORIDE (0 suppliers)
rac,cis-Milnacipran Hydrochloride (2 suppliers)165259-91-6
rac- (2E)-3-[(Ethoxycarbonyl)methylene]-1-trityl-4-piperidinol (5 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(4-hydroxy-1-tritylpiperidin-3-ylidene)acetate | CAS Registry Number: 239466-40-1
Synonyms: SureCN3741539, ACE056, FT-0668073, Acetic acid, 2-[4-hydroxy-1-(triphenylmethyl)-3-piperidinylidene]-, ethyl ester, (2E)-

Molecular Formula: C28H29NO3Molecular Weight: 427.534760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJLQGUYINSNRGP-LSDHQDQOSA-N

239466-40-1
RAC- ETHYLENEBIS-(4,5,6,7-TETRAHYDRO-1-INDENYL)-TITANIUM(IV)-(1,1'-BINAPHTHYL-2) (4 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;1-[2-(4,5,6,7-tetrahydroinden-1-id-1-yl)ethyl]-4,5,6,7-tetrahydroinden-1-ide;titanium(2+) | CAS Registry Number: 83417-93-0
Synonyms: AKOS015896993, I06-2644, [(R,R)-Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]titanium(IV) (R)-1,1 inverted exclamation marka-binaphthyl-2,2 inverted exclamation marka-diolate, [(S,S)-Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]titanium(IV) (S)-1,1 inverted exclamation marka-binaphthyl-2,2 inverted exclamation marka-diolate, 143063-72-3

Molecular Formula: C40H38O2TiMolecular Weight: 598.595520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVELRHJNGBYPPN-UHFFFAOYSA-N

83417-93-0
rac-(?R*)-?-(Aminomethyl)-4-hydroxybenzenemethanol (1 supplier)1915-83-9
RAC-(1,2-BIS(3-INDENYL)ETHANEBISDIMETHYLAMINO ZIRCONIUM, 98+% (0 suppliers)
rac-(13aR*)-2,3-Dimethoxy-5,8,13,13a-tetrahydro-6H-dibenzo[a,g]quinolizine (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 47206-72-4
Synonyms: 2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline, 2,3-dimethoxyberbine, AC1LCEGP, SCHEMBL4919131, CTK8I8121, OPTJHLICZXOBIQ-UHFFFAOYSA-N, AKOS027314106, AK298888, Z2440, 2,3-Dimethoxy-5,8,13,13a-tetrahydro-6H-dibenzo[a,g]quinolizine, 2,3-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline, 2,3-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline #, 2,3-Dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline, 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3-dimethoxy-, (.+/-.)-

Molecular Formula: C19H21NO2Molecular Weight: 295.382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPTJHLICZXOBIQ-UHFFFAOYSA-N

47206-72-4
rac-(1R,1''R,2S,3R,3''S,4R,4's,5''S,7S)-4-chlorodispiro[adamantane-2,3'-[1,2]dioxetane-4',2''-adamantane] (0 suppliers)104335-96-8
rac-(1R,1aS,6aS)-1H,1aH,6H,6aH-cyclopropa[a]inden-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,1aS,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine;hydrochloride | CAS Registry Number: 2137858-68-3
Synonyms: CHEMBL4161508, BDBM50278413, AKOS034820556, (1R,1aS,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine;hydrochloride, 2140267-09-8

Molecular Formula: C10H12ClNMolecular Weight: 181.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WGFSSSLTLSNEQC-HHDYSPPTSA-N

2137858-68-3
rac-(1R,2R)-1-bromo-2-(propan-2-yloxy)cyclopentane (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-bromo-2-propan-2-yloxycyclopentane | CAS Registry Number: 2230800-14-1
Synonyms: Rel-(1R,2R)-1-bromo-2-isopropoxycyclopentane, (1R,2R)-1-bromo-2-propan-2-yloxycyclopentane

Molecular Formula: C8H15BrOMolecular Weight: 207.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHKYTKOMTZFCMT-HTQZYQBOSA-N

2230800-14-1
Rac-(1R,2R)-2-(2,5-dimethoxy-4-methylphenyl)cyclopropane-1-carboxylic acid, trans (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(2,5-dimethoxy-4-methylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2305185-19-5
Synonyms: (1R,2R)-2-(2,5-Dimethoxy-4-methylphenyl)cyclopropane-1-carboxylic acid, ZINC37627905, CS-0257652

Molecular Formula: C13H16O4Molecular Weight: 236.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMFWTMSAKRISTM-WCBMZHEXSA-N

2305185-19-5
Rac-(1R,2R)-2-(3,4,5-trifluorophenyl)cyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(3,4,5-trifluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2059913-92-5
Synonyms: ZINC62720159, rac-(1R,2R)-2-(3,4,5-trifluorophenyl)cyclopropane-1-carboxylic acid, trans

Molecular Formula: C10H7F3O2Molecular Weight: 216.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYBOZKSUIBJLJN-PHDIDXHHSA-N

2059913-92-5
Rac-(1R,2R)-2-(4-methylphenyl)cyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 16633-44-6
Synonyms: trans-2-(p-Tolyl)cyclopropanecarboxylic Acid, MFCD11574982, SY266123

Molecular Formula: C22H24O4Molecular Weight: 352.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WERRACVCHSGTAH-UHFFFAOYSA-N

16633-44-6
rac-(1r,2r)-2-(aminomethyl)cyclohexan-1-ol hydrochloride, cis (0 suppliers)2550997-16-3
rac-(1R,2R)-2-(ethoxycarbonyl)-2-(propan-2-yl)cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-ethoxycarbonyl-2-propan-2-ylcyclopropane-1-carboxylic acid | CAS Registry Number: 2155840-86-9
Synonyms: (1S,2S)-2-Ethoxycarbonyl-2-propan-2-ylcyclopropane-1-carboxylic acid

Molecular Formula: C10H16O4Molecular Weight: 200.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWBFLHITHZBGRY-XCBNKYQSSA-N

2155840-86-9
rac-(1R,2R)-2-(Pyridin-2-yl)cyclopropane-1-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-pyridin-2-ylcyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2173999-45-4
Synonyms: AKOS034825599, rel-(1R,2R)-2-(Pyridin-2-yl)cyclopropanecarboxylic acid hydrochloride

Molecular Formula: C9H10ClNO2Molecular Weight: 199.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYELLFNQWWRNGP-ZJLYAJKPSA-N

2173999-45-4
rac-(1R,2R)-2-(trifluoromethyl)cyclopentane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(trifluoromethyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 2155840-10-9
Synonyms: Trans-2-(trifluoromethyl)cyclopentane-1-carboxylic acid, (1R,2R)-2-(Trifluoromethyl)cyclopentane-1-carboxylic acid, 2307783-99-7

Molecular Formula: C7H9F3O2Molecular Weight: 182.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKYLBCFPTQKTNH-RFZPGFLSSA-N

2155840-10-9
Rac-(1R,2R)-2-[(tert-butoxy)carbonyl]cyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1909288-13-6
Synonyms: (1S,2R)-rel-2-[(tert-butoxy)carbonyl]cyclopropane-1-carboxylic acid, 202212-68-8, KS-000005GQ, ZINC75824206, AKOS034812720, (1R,2R)-2-t-Butoxycarbonylcyclopropanecarboxylic acid, Z2412196544, (1R,2R)-2-[(tert-butoxy)carbonyl]cyclopropane-1-carboxylic acid, rac-(1R,2R)-2-[(tert-butoxy)carbonyl]cyclopropane-1-carboxylic acid, trans

Molecular Formula: C9H14O4Molecular Weight: 186.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQIADELBDBDDAW-PHDIDXHHSA-N

1909288-13-6
Rac-(1R,2R)-2-methanesulfonylcyclohexan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-methylsulfonylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1807939-51-0
Synonyms: AKOS034809598, Z2205958567, (1R,2R)-2-methanesulfonylcyclohexan-1-amine hydrochloride, 1808722-92-0

Molecular Formula: C7H16ClNO2SMolecular Weight: 213.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVHIXTAXUMILDJ-ZJLYAJKPSA-N

1807939-51-0
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