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CHEMICAL products beginning with : R
39001 to 39050 of 49144 results  Page: << Previous 50 Results 780 [781] 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rel-(1R,2R)-cyclobutane-1,2-diamine (1 supplier)23179-24-0
rel-(1R,2R)-Cyclobutane-1,2-diyldimethanol (3 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 7371-64-4
Synonyms: [(1S,2S)-2-(Hydroxymethyl)cyclobutyl]methanol, (1S,2S)-cyclobutane-1,2-diyldimethanol, SCHEMBL19285086, 82442-58-8, ((1S,2S)-Cyclobutane-1,2-diyl)dimethanol, CS-0185311

Molecular Formula: C6H12O2Molecular Weight: 116.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GAADRFVRUBFCML-PHDIDXHHSA-N

7371-64-4
rel-(1R,2R)-Ethyl 2-(1-methyl-1H-pyrazol-4-yl)cyclopropanecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,2R)-2-(1-methylpyrazol-4-yl)cyclopropane-1-carboxylate | CAS Registry Number: 2241129-03-1
Synonyms: EN300-6474096, ethyl (1R,2R)-2-(1-methylpyrazol-4-yl)cyclopropane-1-carboxylate, rac-ethyl (1R,2R)-2-(1-methyl-1H-pyrazol-4-yl)cyclopropane-1-carboxylate, rac-ethyl (1R,2R)-2-(1-methyl-1H-pyrazol-4-yl)cyclopropane-1-carboxylate, trans

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIIBZTVHGFESSW-DTWKUNHWSA-N

2241129-03-1
rel-(1R,2R)-Methyl 2-(bromomethyl)cyclopropanecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R)-2-(bromomethyl)cyclopropane-1-carboxylate | CAS Registry Number: 1417556-35-4
Synonyms: trans-Methyl 2-(bromomethyl)cyclopropanecarboxylate, methyl (1R,2R)-2-(bromomethyl)cyclopropane-1-carboxylate, SCHEMBL2964603, EN300-7431336, A1-18933, rac-methyl (1R,2R)-2-(bromomethyl)cyclopropane-1-carboxylate, 452911-16-9

Molecular Formula: C6H9BrO2Molecular Weight: 193.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGOMZUJFFMCWFQ-CRCLSJGQSA-N

1417556-35-4
rel-(1R,2R)-Methyl 2-(hydroxymethyl)cyclobutanecarboxylate (2 suppliers)74513-00-1
Rel-(1R,2R)-N1,N1-dimethylcyclobutane-1,2-diamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-N,2-N-dimethylcyclobutane-1,2-diamine;dihydrochloride | CAS Registry Number: 63574-71-0
Synonyms: (1R,2R)-2-N,2-N-Dimethylcyclobutane-1,2-diamine;dihydrochloride, rac-(1R,2R)-N1,N1-dimethylcyclobutane-1,2-diaminedihydrochloride, EN300-6504486, Z2568757699, rac-(1R,2R)-N1,N1-dimethylcyclobutane-1,2-diamine dihydrochloride

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BSFMEPPGGBVEPA-BNTLRKBRSA-N

63574-71-0
rel-(1R,2R)-N1,N2-Dibenzylcyclohexane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1-N,2-N-dibenzylcyclohexane-1,2-diamine | CAS Registry Number: 159702-03-1
Synonyms: 143443-23-6, (1R,2R)-N1,N2-Dibenzylcyclohexane-1,2-diamine, 1R,2R-N,N'-bis(phenylMethyl)-1,2-CyclohexanediaMine, (1R,2R)-N,N'-dibenzylcyclohexane-1,2-diamine, (1R,2R)-1-N,2-N-dibenzylcyclohexane-1,2-diamine, 1R,2R-N,N/'-bis(phenylMethyl)-1,2-CyclohexanediaMine, (1R,2R)-N,N'-Bis(phenylmethyl)-1,2-cyclohexanediamine, MFCD29919494, 1,2-Cyclohexanediamine, N,N'-bis(phenylmethyl)-, (1R,2R)-, (R,R)-1,2-bis(benzylamino)cyclohexane, starbld0012233, SCHEMBL491107, SJBYIGXWWGSEES-WOJBJXKFSA-N, C20H26N2, AKOS027321271, AT24231, DS-11695, CS-0093211, (R,R)-N,N'-Dibenzyl-cyclohexane-1,2-diamine, C72703

Molecular Formula: C20H26N2Molecular Weight: 294.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJBYIGXWWGSEES-WOJBJXKFSA-N

159702-03-1
rel-(1R,2R)-N1,N2-Dimethylcyclohexane-1,2-diamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine;hydrochloride | CAS Registry Number: 1217806-37-5
Synonyms: RP24002, AK-75800, (1R,2R)-rel-N1,N2-Dimethylcyclohexane-1,2-diamine hydrochloride, trans-(1R,2R)-N,N'-Bismethyl-1,2-cyclohexane diamine hydrochloride

Molecular Formula: C8H19ClN2Molecular Weight: 178.702860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GXPODRSSEXQIOK-SCLLHFNJSA-N

1217806-37-5
Rel-(1R,2R)-N1,N2-dimethylcyclohexane-1,2-diamine methanesulfonate (1 supplier)1394916-65-4
rel-(1R,2R)-tert-Butyl 2-formylcyclobutanecarboxylate (2 suppliers)2581762-94-7
Rel-(1R,2R,3a1R,12bR)-2,3a1,4,5,7,12b-hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol (1 supplier)66816-51-1
rel-(1R,2R,3R)-3-(Dibenzylamino)cyclohexane-1,2-diol (4 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R)-3-(dibenzylamino)cyclohexane-1,2-diol | CAS Registry Number: 868771-01-1
Synonyms: (1R,2R,3R)-3-(DIBENZYLAMINO)CYCLOHEXANE-1,2-DIOL, AS-71974, 3alpha-(Dibenzylamino)cyclohexane-1beta,2alpha-diol

Molecular Formula: C20H25NO2Molecular Weight: 311.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCYFRMAJUZEBOV-VAMGGRTRSA-N

868771-01-1
rel-(1R,2R,3R,4S)-2-((R)-1-(Diphenylphosphino)ethyl)-3-((S)-1-(diphenylphosphino)ethyl)-1,2,3,4-tetrahydro-1,4-epoxynaphthalene (1 supplier)340039-78-3
Rel-(1R,2R,3S,4S)-3-((2-((3,4,5-trimethoxyphenyl)amino)-9H-purin-6-yl)amino)bicyclo[2.2.1]hept-5-ene-2-carboxamide (1 supplier)942137-77-1
Rel-(1R,2R,3S,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxamide (1 supplier)1260670-34-5
rel-(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (1 supplier)562840-59-9
rel-(1R,2R,4R,6R)-methyl 4-hydroxybicyclo[4.1.0]heptane-2-carboxylate (2 suppliers)2570824-78-9
Rel-(1R,2R,4S)-2-methoxy-7-azabicyclo[2.2.1]heptane (1 supplier)2407872-40-4
rel-(1R,2R,4S)-4-Amino-2-methylcyclohexan-1-ol (2 suppliers)1354392-04-3
rel-(1R,2R,4S)-7-Oxabicyclo[2.2.1]heptan-2-amine (1 supplier)
Compound Structure IUPAC Name: (1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 58564-87-7
Synonyms: (1R,2R,4S)-7-Oxabicyclo[2.2.1]heptan-2-amine, RAC-(1R,2R,4S)-7-OXABICYCLO[2.2.1]HEPTAN-2-AMINE, 937053-07-1, CHEMBL4591692, SCHEMBL24981340, DTXSID801257129, AT29206, EN300-264346

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZOONCSMZVPSHJ-KVQBGUIXSA-N

58564-87-7
rel-(1R,2R,4S)-7-Oxabicyclo[2.2.1]heptan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-amine;hydrochloride | CAS Registry Number: 2458190-08-2
Synonyms: 2169980-99-6, Rac-(1R,2R,4S)-7-oxabicyclo[2.2.1]hept-2-ylamine hydrochloride, rac-(1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-amine hydrochloride, MFCD28892665, AT38874, BS-41581, endo-7-Oxabicyclo[2.2.1]hept-2-ylamine HCl, EN300-37410642, (1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-amine hydrochloride, (1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-amine;hydrochloride, Rac-(1R,2R,4S)-7-oxabicyclo[2.2.1]hept-2-ylaminehydrochloride

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWDJLVSMCBXGFN-FPKZOZHISA-N

2458190-08-2
rel-(1R,2R,4S)-Bicyclo[2.2.1]heptane-2-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,4S)-bicyclo[2.2.1]heptane-2-sulfonyl chloride | CAS Registry Number: 1354351-70-4
Synonyms: rac-(1R,2R,4S)-bicyclo[2.2.1]heptane-2-sulfonyl chloride, (1R,2R,4S)-Bicyclo[2.2.1]heptane-2-sulfonyl chloride, AT20679, EN300-1726293, EXO-BICYCLO[2.2.1]HEPTANE-2-SULFONYL CHLORIDE

Molecular Formula: C7H11ClO2SMolecular Weight: 194.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUQXFQXMGLMKEQ-RRKCRQDMSA-N

1354351-70-4
Rel-(1R,2R,4S,5S)-3-oxatricyclo[3.2.1.02,4]octane (1 supplier)57378-36-6
rel-(1R,2R,4S,6R)-Methyl 4-hydroxybicyclo[4.1.0]heptane-2-carboxylate (2 suppliers)2570824-77-8
rel-(1R,2R,4S,6S)-6-Aminobicyclo[2.2.1]heptan-2-ol hydrochloride (1 supplier)2930725-03-2
Rel-(1R,2R,5R)-8-Methyl-8-azabicyclo[3.2.1]octan-2-amine (1 supplier)1792190-54-5
Rel-(1R,2R,5S)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.2.0]heptane-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2R,5S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 2580098-81-1
Synonyms: AT32143, RAC-(1R,2R,5S)-3-(TERT-BUTOXYCARBONYL)-3-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID

Molecular Formula: C12H19NO4Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSDWKMNMYQDLJN-IWSPIJDZSA-N

2580098-81-1
rel-(1R,2R,5S)-3-Azabicyclo[3.2.0]heptane-2-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,2R,5S)-3-azabicyclo[3.2.0]heptane-2-carboxylic acid;hydrochloride | CAS Registry Number: 2287249-15-2
Synonyms: rac-(1R,2R,5S)-3-azabicyclo[3.2.0]heptane-2-carboxylic acid hydrochloride, (1R,2R,5S)-3-Azabicyclo[3.2.0]heptane-2-carboxylic acid;hydrochloride, (1S,2S,5R)-REL-3-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID HCL, AT32140, EN300-6737742, Z3484275452

Molecular Formula: C7H12ClNO2Molecular Weight: 177.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HYIJHFJLLIPWLR-RWOHWRPJSA-N

2287249-15-2
rel-(1R,2R,6R)-2-((tert-Butoxycarbonyl)amino)-6-methyl-4-(3-nitropyridin-4-yl)cyclohex-3-en-1-yl methanesulfonate (1 supplier)1210418-16-8
rel-(1R,2R,6R)-4-((tert-butyldimethylsilyl)oxy)bicyclo[4.1.0]heptane-2-carbonitrile (2 suppliers)2570276-39-8
rel-(1R,2R,6R)-6-(Hydroxymethyl)cyclohex-3-ene-1,2-diol (1 supplier)130970-84-2
rel-(1R,2R,6S)-6-Methyl-4-(3-nitropyridin-4-yl)cyclohex-3-ene-1,2-diol (1 supplier)1210418-25-9
Rel-(1R,2S)-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexane (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(1S,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexyl]-1,3,2-dioxaborolane | CAS Registry Number: 1416899-54-1
Synonyms: cis-Cyclohexane-1,2-diboronic Acid Bis(pinacol) Ester, E86149

Molecular Formula: C18H34B2O4Molecular Weight: 336.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFKOPBKHPOIHAU-OKILXGFUSA-N

1416899-54-1
rel-(1R,2S)-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopentane (1 supplier)189885-66-3
rel-(1R,2S)-1,2-dimesitylethane-1,2-diamine (1 supplier)58519-87-2
Rel-(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-2-yl)-1-phenylbutan-2-ol (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-2-yl-1-phenylbutan-2-ol | CAS Registry Number: 654653-95-9
Synonyms: DTXSID801112971, MFCD22628872, AKOS037643766, AS-35276, 3-Quinolineethanol, 6-bromo-alpha-[2-(dimethylamino)ethyl]-2-methoxy-alpha-2-naphthalenyl-beta-phenyl-, (alphaR,betaS)-rel-, rel-(I+/-R,I(2)S)-6-Bromo-I+/--[2-(dimethylamino)ethyl]-2-methoxy-I+/--2-naphthalenyl-I(2)-phenyl-3-quinolineethanol

Molecular Formula: C32H31BrN2O2Molecular Weight: 555.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCSHFWQKWPLNEB-XLJNKUFUSA-N

654653-95-9
Rel-(1R,2S)-1-(bromomethyl)-1-fluoro-2-methylcyclohexane (1 supplier)170961-58-7
rel-(1R,2S)-1-Amino-2-(trifluoromethyl)cyclopropanecarboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1047632-00-7
Synonyms: 1047631-90-2, SC-31353, SC-31963, Cyclopropanecarboxylic acid, 1-amino-2-(trifluorom, (E)-1-AMINO-2-TRIFLUOROMETHYL-CYCLOPROPANECARBOXYL, 1-amino-2-(trifluoromethyl)cyclopropane-1-carboxylic acid hydrochloride

Molecular Formula: C5H7ClF3NO2Molecular Weight: 205.561 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QGKTVRJMCFQMAX-UHFFFAOYSA-N

1047632-00-7
rel-(1R,2S)-1-Amino-2-phenylcyclobutane-1-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-amino-2-phenylcyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 17382-16-0

Molecular Formula: C11H14ClNO2Molecular Weight: 227.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SJXVUEGZDXVMIJ-HHDUEHQLSA-N

17382-16-0
rel-(1R,2S)-2,4,4-trimethylcyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2,4,4-trimethylcyclohexan-1-amine | CAS Registry Number: 134734-58-0
Synonyms: 2,4,4-trimethylcyclohexan-1-amine, 1375982-88-9, SCHEMBL5098364, AKOS017921660, MCULE-8931165199, NE16799, (1S,2S)-2,4,4-trimethylcyclohexan-1-amine, Z1335657403, 1932009-32-9

Molecular Formula: C9H19NMolecular Weight: 141.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGNHWQCRWIYFFU-UHFFFAOYSA-N

134734-58-0
Rel-(1R,2S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclobutane-1-carboxylic acid (1 supplier)2138005-56-6
Rel-(1R,2S)-2-((1H-pyrazol-4-yl)oxy)cyclopentan-1-amine dihydrochloride (1 supplier)2138271-87-9
Rel-(1R,2S)-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)cyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]cyclopropane-1-carboxylic acid | CAS Registry Number: 183808-09-5
Synonyms: rac-(1R,2S)-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)cyclopropanecarboxylic acid, trans, (1R,2S)-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]cyclopropane-1-carboxylic acid, SCHEMBL7450072, AKOS034811415, EN300-218495, Z2311351656, (1R,2S)-2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)cyclopropane-1-carboxylic acid, (1R,2S)-2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}cyclopropane-1-carboxylic acid, rac-(1R,2S)-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)cyclopropanecarboxylic acid, rac-(1R,2S)-2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}cyclopropane-1-carboxylic acid, 1820570-18-0

Molecular Formula: C14H23NO4Molecular Weight: 269.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMNKRWVTEOFMCN-WDEREUQCSA-N

183808-09-5
rel-(1R,2S)-2-(1-Methyl-1H-pyrazol-4-yl)cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S)-2-(1-methylpyrazol-4-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1855907-55-9
Synonyms: AKOS030246575, (1S)-2-(1-Methyl-1H-pyrazol-4-yl)cyclopropane-1-carboxylic acid, 1822321-15-2

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLAROOKLCXZXMV-MLWJPKLSSA-N

1855907-55-9
rel-(1R,2S)-2-(2,4-Dichlorophenyl)cyclopropanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-(2,4-dichlorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1807901-49-0
Synonyms: (1R,2S)-2-(2,4-dichlorophenyl)cyclopropan-1-amine hydrochloride, (1R,2S)-2-(2,4-dichlorophenyl)cyclopropan-1-amine;hydrochloride, AKOS026743131, EN300-196963, Z2298098028, (1R,2S)-2-(2,4-Dichlorophenyl)cyclopropanamine hydrochloride, rac-(1R,2S)-2-(2,4-dichlorophenyl)cyclopropan-1-amine hydrochloride, 1820574-68-2

Molecular Formula: C9H10Cl3NMolecular Weight: 238.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VBYWXDXPQBZRIB-DKXTVVGFSA-N

1807901-49-0
rel-(1R,2S)-2-(2-(Trifluoromethyl)phenyl)cyclopropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropan-1-amine | CAS Registry Number: 740064-68-0
Synonyms: (1R,2S)-2-[2-(Trifluoromethyl)phenyl]cyclopropan-1-amine, ZINC37381637, AKOS026744254, FCH2900949, FCH3609506, EN300-196957

Molecular Formula: C10H10F3NMolecular Weight: 201.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLWIIBGLWOGEQG-IONNQARKSA-N

740064-68-0
Rel-(1R,2S)-2-(2-bromophenyl)cyclopropane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-(2-bromophenyl)cyclopropane-1-sulfonyl chloride | CAS Registry Number: 2022680-12-0
Synonyms: (1R,2S)-2-(2-Bromophenyl)cyclopropane-1-sulfonyl chloride, AT13355, EN300-1600359, rac-(1R,2S)-2-(2-bromophenyl)cyclopropane-1-sulfonyl chloride, TRANS-2-(2-BROMOPHENYL)CYCLOPROPANE-1-SULFONYL CHLORIDE, 2165645-28-1

Molecular Formula: C9H8BrClO2SMolecular Weight: 295.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLMQTPKUQBXQRT-IONNQARKSA-N

2022680-12-0
rel-(1R,2S)-2-(3-Bromophenyl)-1-ethylcyclopropanamine (2 suppliers)1613475-85-6
rel-(1R,2S)-2-(3-Bromophenyl)-1-ethylcyclopropanamine hydrochloride (2 suppliers)1613508-88-5
Rel-(1R,2S)-2-(3-chlorophenyl)cyclopropane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-(3-chlorophenyl)cyclopropane-1-sulfonyl chloride | CAS Registry Number: 2029703-66-8
Synonyms: (1R,2S)-2-(3-Chlorophenyl)cyclopropane-1-sulfonyl chloride, rac-(1R,2S)-2-(3-chlorophenyl)cyclopropane-1-sulfonyl chloride, trans, AT13334, EN300-3168262, rac-(1R,2S)-2-(3-chlorophenyl)cyclopropane-1-sulfonyl chloride, TRANS-2-(3-CHLOROPHENYL)CYCLOPROPANE-1-SULFONYL CHLORIDE, 2165409-09-4

Molecular Formula: C9H8Cl2O2SMolecular Weight: 251.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSJUKSATPIMPLU-DTWKUNHWSA-N

2029703-66-8
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