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CHEMICAL products beginning with : R
39501 to 39550 of 51269 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)-2-Methoxycyclopropan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-methoxycyclopropan-1-amine;hydrochloride | CAS Registry Number: 2215117-52-3
Synonyms: (1R,2R)-2-methoxycyclopropanamine hydrochloride, 2306254-20-4, (1R,2R)-2-methoxycyclopropan-1-amine hydrochloride, (1R,2R)-2-Methoxycyclopropan-1-amine;hydrochloride, (1R,2R)-rel-2-methoxycyclopropanamine hydrochloride, RAC-(1R,2R)-2-METHOXYCYCLOPROPAN-1-AMINE HYDROCHLORIDE, AT11447, PS-15834, (1R,2R)-2-Methoxycyclopropan-1-amine HCl, CS-0309481, (1R,2R)-2-Methoxycyclopropanaminehydrochloride, P20155, EN300-7537233, Rel-(1R,2R)-2-methoxycyclopropan-1-amine hydrochloride, TRANS-2-METHOXYCYCLOPROPAN-1-AMINE HYDROCHLORIDE

Molecular Formula: C4H10ClNOMolecular Weight: 123.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLWRVSLZASDSJT-VKKIDBQXSA-N

2215117-52-3
rel-(1R,2R)-2-Methylcyclobutan-1-amine hydrochloride (1 supplier)2202256-62-8
rel-(1R,2R)-2-Methylcyclopentan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-methylcyclopentan-1-amine;hydrochloride | CAS Registry Number: 115151-94-5
Synonyms: rac-(1R,2R)-2-methylcyclopentan-1-amine hydrochloride, trans, (1R,2R)-2-Methylcyclopentan-1-amine hydrochloride, 302596-20-9, SCHEMBL9309097, F91544, F91545, EN300-21684483, rel-(1R,2R)-2-Methylcyclopentan-1-aminehydrochloride, TRANS-2-METHYLCYCLOPENTAN-1-AMINE HYDROCHLORIDE, rac-(1R,2R)-2-methylcyclopentan-1-amine hydrochloride, Z2568757690

Molecular Formula: C6H14ClNMolecular Weight: 135.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UEWUQJCETUWGDX-KGZKBUQUSA-N

115151-94-5
rel-(1R,2R)-2-Methylcyclopropan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-methylcyclopropan-1-ol | CAS Registry Number: 22373-64-4
Synonyms: (1R,2R)-2-Methylcyclopropan-1-ol, rac-(1r,2r)-2-methylcyclopropan-1-ol

Molecular Formula: C4H8OMolecular Weight: 72.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWOYJFLNKCFMOS-QWWZWVQMSA-N

22373-64-4
Rel-(1R,2R)-2-methylcyclopropane-1-sulfonamide (1 supplier)2022671-67-4
rel-(1R,2R)-2-Methylcyclopropane-1-sulfonyl chloride (1 supplier)2019659-05-1
Rel-(1R,2R)-2-phenylcyclobutan-1-amine (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-phenylcyclobutan-1-amine | CAS Registry Number: 149489-12-3
Synonyms: (1R,2R)-2-Phenylcyclobutan-1-amine, 1969288-18-3, SCHEMBL16392332, rac-(1R,2R)-2-phenylcyclobutan-1-amine, EN300-270257

Molecular Formula: C10H13NMolecular Weight: 147.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PKMQLQANCCIABY-NXEZZACHSA-N

149489-12-3
Rel-(1R,2R)-2-phenylcyclobutan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-phenylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 69241-18-5
Synonyms: (1R,2R)-2-phenylcyclobutan-1-amine hydrochloride, (1R,2R)-2-phenylcyclobutan-1-amine;hydrochloride, AKOS034813714, EN300-270256, rac-(1R,2R)-2-phenylcyclobutan-1-amine hydrochloride, Z2489138864, 1969288-19-4

Molecular Formula: C10H14ClNMolecular Weight: 183.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XRWXBXHIAUZHMB-DHTOPLTISA-N

69241-18-5
Rel-(1R,2R)-2-phenylcyclohexane-1-carboxylic acid (1 supplier)24905-75-7
Rel-(1R,2R)-2-propylcyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-propylcyclopropane-1-carboxylic acid | CAS Registry Number: 147228-50-0
Synonyms: (1R,2R)-2-propylcyclopropane-1-carboxylic acid, rac-(1R,2R)-2-propylcyclopropane-1-carboxylic acid, starbld0021181, SCHEMBL8246183, AKOS006383525, EN300-217727, Z2310055381

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGXKFXUFNJJDGP-PHDIDXHHSA-N

147228-50-0
Rel-(1R,2R)-4-chloro-2-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride (1 supplier)2219379-30-1
rel-(1R,2R)-4-Oxo-2-(trifluoromethyl)cyclopentane-1-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-4-oxo-2-(trifluoromethyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 2759480-17-4
Synonyms: EN300-37341478, Z5632602202, rac-(1R,2R)-4-oxo-2-(trifluoromethyl)cyclopentane-1-carboxylic acid, 2763588-89-0

Molecular Formula: C7H7F3O3Molecular Weight: 196.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTZCOSPGLOOCAS-RFZPGFLSSA-N

2759480-17-4
rel-(1R,2R)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (0 suppliers)2771023-30-2
Rel-(1R,2R)-cyclobutane-1,2-diamine (0 suppliers)23179-24-0
rel-(1R,2R)-Cyclobutane-1,2-diyldimethanol (2 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 (1 supplier)
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 (1 supplier)74513-00-1
Rel-(1R,2R)-N1,N1-dimethylcyclobutane-1,2-diamine dihydrochloride (1 supplier)
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 (4 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 (0 suppliers)1394916-65-4
rel-(1R,2R)-tert-Butyl 2-(hydroxymethyl)cyclobutanecarboxylate (1 supplier)2137914-58-8
rel-(1R,2R)-tert-Butyl 2-formylcyclobutanecarboxylate (0 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 (0 suppliers)66816-51-1
rel-(1R,2R,3R)-3-(Dibenzylamino)cyclohexane-1,2-diol (3 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 (0 suppliers)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 (0 suppliers)942137-77-1
Rel-(1R,2R,3S,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxamide (0 suppliers)1260670-34-5
rel-(1R,2R,3S,4S,5R)-5-Aminobicyclo[2.2.2]octane-2,3-diol hydrochloride (1 supplier)2752518-40-2
rel-(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (1 supplier)562840-59-9
Rel-(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-amine hydrochloride (1 supplier)176722-93-3
rel-(1R,2R,4R,6R)-methyl 4-hydroxybicyclo[4.1.0]heptane-2-carboxylate (0 suppliers)2570824-78-9
Rel-(1R,2R,4S)-2-(aminomethyl)-4-(4-methyl-4H-1,2,4-triazol-3-yl)cyclopentan-1-ol dihydrochloride (1 supplier)2138236-15-2
Rel-(1R,2R,4S)-2-Aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride (1 supplier)2307776-42-5
Rel-(1R,2R,4S)-2-methoxy-7-azabicyclo[2.2.1]heptane (0 suppliers)2407872-40-4
rel-(1R,2R,4S)-4-Amino-2-methylcyclohexan-1-ol (0 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 (1 supplier)
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 (0 suppliers)57378-36-6
rel-(1R,2R,4S,5S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)bicyclo[3.1.0]hexane-2-carboxylic acid (1 supplier)2137610-96-7
Rel-(1R,2R,4S,5S)-4-aminobicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride (1 supplier)452324-47-9
rel-(1R,2R,4S,6R)-Methyl 4-hydroxybicyclo[4.1.0]heptane-2-carboxylate (0 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 (0 suppliers)1792190-54-5
Rel-(1R,2R,5S)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.2.0]heptane-2-carboxylic acid (2 suppliers)
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,5S)-9-oxabicyclo[3.3.1]nonan-2-ol (1 supplier)31598-90-0
rel-(1R,2R,5S)-Metconazole (1 supplier)155413-23-3
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