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CHEMICAL products beginning with : R
39551 to 39600 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-(1s,3s)-3-(4-fluorophenyl)cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)cyclobutan-1-ol | CAS Registry Number: 143589-43-9
Synonyms: 3-(4-fluorophenyl)cyclobutan-1-ol, 1184476-34-3, 3-(4-Fluorophenyl)cyclobutanol, trans-3-(4-fluorophenyl)cyclobutanol, 3-(4-fluorophenyl)cyclobutan-1-ol, cis, 143589-45-1, starbld0019697, SCHEMBL7959378, SCHEMBL7959383, SCHEMBL7973098, MFCD12152560, AKOS010007763, AT31401, SY338500, DB-423941, CS-0257084, (1s,3s)-3-(4-fluorophenyl)cyclobutan-1-ol, EN300-66031, CIS-3-(4-FLUOROPHENYL)CYCLOBUTAN-1-OL, EN300-331693

Molecular Formula: C10H11FOMolecular Weight: 166.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFJZHTFUDWUVBC-UHFFFAOYSA-N

143589-43-9
rel-(1s,3s)-3-(aminomethyl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1427354-32-2
Synonyms: 3-(Aminomethyl)cyclobutanecarboxylicacid, 1310729-95-3, 3-(aminomethyl)cyclobutanecarboxylic acid, 3-(aminomethyl)cyclobutane-1-carboxylic acid, trans-3-(Aminomethyl)cyclobutane-1-carboxylic acid, SCHEMBL1933314, SCHEMBL18956137, INKSBOBJGZMVTL-UHFFFAOYSA-N, MolPort-035-942-778, ZINC95743001, AKOS027325768, AKOS030237913, PB35806, Cyclobutanecarboxylicacid,3-(aminomethyl)-, cis-3(aminomethyl)cyclobutane carboxylic acid, CS-0057111, Q-4251, rel-(1s,3s)-3-(aminomethyl)cyclobutane-1-carboxylicacid, 1780823-69-9

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INKSBOBJGZMVTL-UHFFFAOYSA-N

1427354-32-2
rel-(1S,3s)-3-(benzyloxy)cyclobutane-1-thiol (1 supplier)2892249-80-6
rel-(1S,3s)-3-(cyclopropylsulfonyl)cyclobutan-1-ol (1 supplier)2892249-83-9
Rel-(1s,3s)-3-(difluoromethoxy)-3-methylcyclobutane-1-carboxylic acid (1 supplier)2477877-45-3
Rel-(1s,3s)-3-(difluoromethoxy)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(difluoromethoxy)cyclobutane-1-carboxylic acid | CAS Registry Number: 1919865-10-3
Synonyms: 3-(difluoromethoxy)cyclobutane-1-carboxylic acid, 1803603-34-0, Cyclobutanecarboxylic acid, 3-(difluoromethoxy)-, (1s,3s)-3-(difluoromethoxy)cyclobutane-1-carboxylic acid, cis, 3-(difluoromethoxy)cyclobutanecarboxylic acid, CIS-3-(DIFLUOROMETHOXY)CYCLOBUTANE-1-CARBOXYLIC ACID, starbld0049918, SCHEMBL17966179, VFSSYJZLKXRHEJ-UHFFFAOYSA-N, AKOS030238201, AT13037, PB41382, AS-43308, CS-0044650, EN300-179087, cis-3-(difluoromethoxy)cyclobutanecarboxylic acid, EN300-1168602, Z1840428314, (1s,3s)-3-(difluoromethoxy)cyclobutane-1-carboxylic acid

Molecular Formula: C6H8F2O3Molecular Weight: 166.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFSSYJZLKXRHEJ-UHFFFAOYSA-N

1919865-10-3
rel-(1S,3s)-3-(ethylsulfonyl)cyclobutan-1-amine (1 supplier)2892250-65-4
rel-(1S,3s)-3-(ethylsulfonyl)cyclobutan-1-ol (1 supplier)2892250-24-5
Rel-(1s,3s)-3-(fluoromethyl)cyclobutan-1-amine (1 supplier)2169095-58-1
Rel-(1s,3s)-3-(hydroxymethyl)-1-methylcyclobutan-1-ol (1 supplier)1774369-44-6
rel-(1S,3s)-3-(hydroxymethyl)cyclobutane-1-sulfonamide (1 supplier)2272632-25-2
rel-(1S,3s)-3-(isopropylamino)cyclobutan-1-ol (1 supplier)2864802-28-6
rel-(1S,3s)-3-(isopropylsulfonyl)cyclobutan-1-ol (1 supplier)2892251-11-3
Rel-(1s,3s)-3-(phenoxycarbonyl)cyclobutane-1-carboxylic acid (1 supplier)1638765-37-3
Rel-(1s,3s)-3-(piperazin-1-yl)cyclobutan-1-ol (1 supplier)1033719-07-1
Rel-(1s,3s)-3-(trifluoromethyl)cyclobutan-1-amine (1 supplier)2168096-06-6
Rel-(1s,3s)-3-amino-1-phenylcyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-amino-1-phenylcyclobutan-1-ol | CAS Registry Number: 2580236-95-7
Synonyms: 3-amino-1-phenylcyclobutan-1-ol, 1531294-50-4, rac-(1s,3s)-3-amino-1-phenylcyclobutan-1-ol,trans, SCHEMBL23259467, AKOS019125904, AT30136, (1s,3s)-3-amino-1-phenylcyclobutan-1-ol, CS-0056671, TRANS-3-AMINO-1-PHENYLCYCLOBUTAN-1-OL, EN300-6255618, EN300-26619378

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUBPBXOJGYIWLJ-UHFFFAOYSA-N

2580236-95-7
Rel-(1s,3s)-3-amino-3-(4-bromophenyl)-1-methylcyclobutan-1-ol (1 supplier)1402603-97-7
Rel-(1s,3s)-3-bromocyclobutan-1-amine (1 supplier)2231664-38-1
Rel-(1s,3s)-3-ethoxy-N-ethylcyclobutan-1-amine (1 supplier)2290949-33-4
Rel-(1s,3s)-3-ethoxy-N-methylcyclobutan-1-amine (1 supplier)2290941-14-7
Rel-(1s,3s)-3-ethynylcyclobutan-1-amine hydrochloride (1 supplier)2378503-43-4
Rel-(1s,3s)-3-ethynylcyclobutane-1-carboxylic acid (1 supplier)163634-22-8
Rel-(1s,3s)-3-fluoro-3-methylcyclobutan-1-amine (1 supplier)1812174-82-5
Rel-(1s,3s)-3-hydrazinylcyclobutan-1-ol (1 supplier)2167307-98-2
rel-(1s,3s)-3-hydrazinylcyclobutan-1-ol dihydrochloride (4 suppliers)2231663-69-5
Rel-(1s,3s)-3-hydroxy-1-phenylcyclobutane-1-carbonitrile (1 supplier)1035897-68-7
Rel-(1s,3s)-3-hydroxy-3-methylcyclobutyl 4-methylbenzenesulfonate (1 supplier)2411494-74-9
rel-(1S,3s)-3-hydroxy-N,N-dimethylcyclobutane-1-sulfonamide (1 supplier)2892250-73-4
rel-(1S,3S)-3-methanesulfonylcyclobutan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-methylsulfonylcyclobutan-1-ol | CAS Registry Number: 2092310-65-9
Synonyms: 3-Methanesulfonylcyclobutan-1-ol, 1935420-21-5, SCHEMBL20595039, SCHEMBL20657187, SB22581, CS-0057157, rac-(1s,3s)-3-(methylsulfonyl)cyclobutanol, cis

Molecular Formula: C5H10O3SMolecular Weight: 150.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWJDWYQKQUEMFR-UHFFFAOYSA-N

2092310-65-9
Rel-(1s,3s)-3-methoxycyclobutane-1-carbaldehyde (1 supplier)2154604-76-7
Rel-(1s,3s)-3-phenylcyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclobutane-1-carboxylic acid | CAS Registry Number: 16204-48-1
Synonyms: 3-phenylcyclobutane-1-carboxylic acid, 66016-28-2, 3-Phenylcyclobutanecarboxylic acid, trans-3-phenylcyclobutanecarboxylic acid, 3-Phenyl-cyclobutanecarboxylic acid, cis-3-phenylcyclobutanecarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, 3-PHENYL-, 1570-98-5, (1s,3s)-3-phenylcyclobutane-1-carboxylic acid, cis, MFCD01734191, MFCD20638880, (1s,3s)-3-phenylcyclobutane-1-carboxylic acid, starbld0039557, SCHEMBL717453, SCHEMBL7388336, SCHEMBL11665023, DTXSID70216232, KOSJHQBPJQYNTB-UHFFFAOYSA-N, 3-phenylcyclobutane carboxylic acid, AMY20808

Molecular Formula: C11H12O2Molecular Weight: 176.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOSJHQBPJQYNTB-UHFFFAOYSA-N

16204-48-1
REL-(1S,3S)-BENAZEPRIL HYDROCHLORIDE-D5 (1 supplier)
rel-(1s,3s)-N-Benzhydryl-3-(4-bromophenyl)cyclobutan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-benzhydryl-3-(4-bromophenyl)cyclobutan-1-amine | CAS Registry Number: 2816818-19-4
Synonyms: AT34178, AT34179, AT34180, N-BENZHYDRYL-3-(4-BROMOPHENYL)CYCLOBUTAN-1-AMINE, CIS-N-BENZHYDRYL-3-(4-BROMOPHENYL)CYCLOBUTAN-1-AMINE, TRANS-N-BENZHYDRYL-3-(4-BROMOPHENYL)CYCLOBUTAN-1-AMINE, 2816818-20-7, 2816910-12-8

Molecular Formula: C23H22BrNMolecular Weight: 392.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOHMRDXRQFYFMP-UHFFFAOYSA-N

2816818-19-4
rel-(1s,3s)-N-Benzyl-3-(4-bromophenyl)cyclobutan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(4-bromophenyl)cyclobutan-1-amine | CAS Registry Number: 2816818-17-2
Synonyms: AT34177, CIS-N-BENZYL-3-(4-BROMOPHENYL)CYCLOBUTAN-1-AMINE

Molecular Formula: C17H18BrNMolecular Weight: 316.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPEXGVFKSHGMRB-UHFFFAOYSA-N

2816818-17-2
Rel-(1s,3s)-N-isopropyl-3-methoxycyclobutan-1-amine (1 supplier)1841133-99-0
rel-(1s,3s)-N-Methoxy-N-methyl-3-(trifluoromethoxy)cyclobutane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-N-methyl-3-(trifluoromethoxy)cyclobutane-1-carboxamide | CAS Registry Number: 2278287-09-3
Synonyms: SCHEMBL22614206, SCHEMBL22614208, JPYASAMGGYIEGX-OLQVQODUSA-N, AT35207, N-methoxy-N-methyl-3-(trifluoromethoxy)cyclobutane-1-carboxamide, CIS-N-METHOXY-N-METHYL-3-(TRIFLUOROMETHOXY)CYCLOBUTANE-1-CARBOXAMIDE

Molecular Formula: C8H12F3NO3Molecular Weight: 227.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JPYASAMGGYIEGX-UHFFFAOYSA-N

2278287-09-3
rel-(1S,3S,5S)-tert-Butyl 3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 1523348-12-0
Synonyms: 361440-67-7, (1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester, (1S,3S,5S)-tert-Butyl 3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate, (1S,3S,5S)-2-BOC-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXAMIDE, tert-butyl (1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate, 2-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (1S,3S,5S)-, (1S,3S,5S)-2-Boc-2-azabicyclo-[3.1.0]hexane-3-carboxamide, MFCD13151933, SCHEMBL3508700, DTXSID40679951, (1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2- carboxylic acid tert-butyl ester, AKOS015901870, DS-1892, AC-24666, DA-17981, CS-0030786, P19739, W-202501, (1S,3S,5S)-2-Boc-3-carbamoyl-2-azabicyclo[3.1.0]hexane, (1S,3S,5S)-3-aminocarbonyl-2-azabicyclo[3.1.0]hexane-2-carboxylic acid, 1,1-dimethylethyl ester

Molecular Formula: C11H18N2O3Molecular Weight: 226.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLAGXRRGXCNITB-FXQIFTODSA-N

1523348-12-0
Rel-(1S,3S,6R)-7,7-difluorobicyclo[4.1.0]heptan-3-amine (2 suppliers)
Compound Structure IUPAC Name: (1S,3S,6R)-7,7-difluorobicyclo[4.1.0]heptan-3-amine | CAS Registry Number: 2218436-86-1

Molecular Formula: C7H11F2NMolecular Weight: 147.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKIFPMAIIHJUEF-JKUQZMGJSA-N

2218436-86-1
Rel-(1S,3S,6R)-7,7-difluorobicyclo[4.1.0]heptan-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S,3S,6R)-7,7-difluorobicyclo[4.1.0]heptan-3-amine;hydrochloride | CAS Registry Number: 2218436-87-2
Synonyms: rel-(1S,3S,6R)-7,7-difluoronorcaran-3-amine;hydrochloride, PS-16513, E73538, (1S,3S,6R)-7,7-Difluorobicyclo[4.1.0]heptan-3-aminehydrochloride, rel-(1S,3S,6R)-7,7-Difluorobicyclo[4.1.0]heptan-3-amine HCl, REL-(1S,3S,6R)-7,7-DIFLUORONORCARAN-3-AMINE HYDROCHLORIDE, (1S,3S,6R)-7,7-difluorobicyclo[4.1.0]heptan-3-amine hydrochloride, (1S,3S,6R)-7,7-difluorobicyclo[4.1.0]heptan-3-amine;hydrochloride

Molecular Formula: C7H12ClF2NMolecular Weight: 183.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWFSQWGRQBBYBA-YAFCINRGSA-N

2218436-87-2
rel-(1S,4AR)-1-phenyl-1,2,3,4,4a,5-hexahydro-6H-pyrido[1,2-a]quinolin-6-one (1 supplier)2568364-68-9
rel-(1S,4AS)-1-phenyl-1,2,3,4,4a,5-hexahydro-6H-pyrido[1,2-a]quinolin-6-one (1 supplier)2568364-69-0
rel-(1S,4R)-2-Azabicyclo[2.2.1]hept-5-ene (1 supplier)
Compound Structure IUPAC Name: (1S,4R)-2-azabicyclo[2.2.1]hept-5-ene | CAS Registry Number: 1212259-74-9
Synonyms: (1S,4R)-2-AZABICYCLO[2.2.1]HEPT-5-ENE, (1S,4R)-2-Aza-bicyclo[2.2.1]hept-5-ene, 1844222-94-1, AKOS006294453, 2-Azabicyclo[2.2.1]hept-5-ene, AldrichCPR, 2-Azabicyclo[2.2.1]hept-5-ene, tech grade, P10331

Molecular Formula: C6H9NMolecular Weight: 95.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPFWYFYRULFDQP-NTSWFWBYSA-N

1212259-74-9
rel-(1S,4R)-2-Azabicyclo[2.2.1]hept-5-ene hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S,4R)-2-azabicyclo[2.2.1]hept-5-ene;hydrochloride | CAS Registry Number: 1984017-00-6
Synonyms: (1R,4S)-2-Azabicyclo[2.2.1]hept-5-ene hydrochloride, (1S,4R)-2-AZABICYCLO[2.2.1]HEPT-5-ENE HCL

Molecular Formula: C6H10ClNMolecular Weight: 131.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LWWSHTRITJEGCB-RIHPBJNCSA-N

1984017-00-6
rel-(1S,4R)-3-(Methoxycarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S,4R)-3-methoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 1089715-05-8
Synonyms: SCHEMBL8759034, MFCD00167743, Q-101137, 5-Norbornene-2,3-dicarboxylic acid monomethyl ester, mixtures of endo and exo

Molecular Formula: C10H12O4Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYZKYCYHXBQTCY-NYOFMCRDSA-N

1089715-05-8
rel-(1S,4R)-4-(Benzyloxy)cyclopent-2-en-1-ol (2 suppliers)147589-08-0
rel-(1S,4R)-Bicyclo[2.2.1]heptan-2-amine hydrochloride (1 supplier)1217538-08-3
rel-(1s,4s)-1,4-Bis(bromomethyl)cyclohexane (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(bromomethyl)cyclohexane | CAS Registry Number: 15898-77-8
Synonyms: 1,4-bis(bromomethyl)cyclohexane, 35541-75-4, 1,4-Bis-bromomethyl-cyclohexane, TRANS-1,4-BIS(BROMOMETHYL)CYCLOHEXANE, 57702-84-8, C8H14Br2, 1,4-bis-(bromomethyl)cyclohexane, SCHEMBL246935, SCHEMBL7231300, SCHEMBL21481657, SCHEMBL26798967, DTXSID00394214, MYALOPJJAPLQSJ-UHFFFAOYSA-N, MFCD00153994, AKOS024258335, AT36024, AT36025, AT36026, SB36800, AS-10707

Molecular Formula: C8H14Br2Molecular Weight: 270.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYALOPJJAPLQSJ-UHFFFAOYSA-N

15898-77-8
Rel-(1s,4s)-1-(bromomethyl)-4-(trifluoromethoxy)cyclohexane (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)cyclohexane | CAS Registry Number: 2231664-06-3
Synonyms: 1-(bromomethyl)-4-(trifluoromethoxy)cyclohexane, 2167441-51-0, starbld0014670, Cis-1-(bromomethyl)-4-(trifluoromethoxy)cyclohexane, DTMMGULZMGGZDS-UHFFFAOYSA-N, AB91235, 2231665-75-9, EN300-736677, Trans-1-(bromomethyl)-4-(trifluoromethoxy)cyclohexane, Rel-(1r,4r)-1-(bromomethyl)-4-(trifluoromethoxy)cyclohexane

Molecular Formula: C8H12BrF3OMolecular Weight: 261.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTMMGULZMGGZDS-UHFFFAOYSA-N

2231664-06-3
Rel-(1s,4s)-1-(bromomethyl)-4-fluorocyclohexane (2 suppliers)2306255-71-8
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