PRODUCT NAME | CAS Registry Number | ||||||||
cis,trans-Nepetalactone (5 suppliers)![]() Synonyms: Nepetalactone cis-trans-form, UNII-7TM7PE24UW, (+)-cis,trans-Nepetalactone, 4a.alpha.,7.alpha.,7a.alpha.-Nepetalactone, 21651-62-7, cis,cis-Nepetalactone, (4aS,7S,7aR)-Nepetalactone, AC1L4PAP, 7TM7PE24UW, SCHEMBL457427, CHEBI:7518, Cyclopenta(c)pyran-1(4aH)-one, 5,6,7,7a-tetrahydro-4,7-dimethyl-, (4aS,7S,7aR)-, ZDKZHVNKFOXMND-NBEYISGCSA-N, 4aalpha,7alpha,7aalpha-Nepetalactone, LMPR0102070013, AM806779, C09791, (4aS,7S,7aR)-4,7-dimethyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyran-1-one, 123357-09-5, Cyclopenta(c)pyran-1(4aH)-one, 5,6,7,7a-tetrahydro-4,7-dimethyl-, (4aS-(4aalpha,7alpha,7aalpha))-
InChIKey: ZDKZHVNKFOXMND-NBEYISGCSA-N | 490-10-8 | ||||||||
CIS,TRANS-PERHYDROANTHRACENE (4AA,8AA,9AA,10ABETA)- (1 supplier)![]() Synonyms: Perhydroanthracene, Tetradecahydroanthracene, Anthracene, tetradecahydro-, cis-cisoid-cis-perhydroanthracene, cis,anti,cis-Perhydroanthracene, trans-anti-trans-Tetra-decahydroanthracene, CID93034, NSC109497, NSC 109497, Perhydroanthracene, (4a.alpha., 8a.alpha., 9a.alpha., 10a.beta.)-, Perhydroanthracene, (4a.alpha., 8a.beta., 9a.alpha., 10a.beta.)-, Anthracene, tetradecahydro-, (4a.alpha.,8a.alpha.,9a.beta.,10a.alpha.)-, Anthracene, 1,2,3,4,4a.alpha.,5,6,7,8,8a.beta.,9,9a.beta.,10,10a.alpha.-tetradecahydro-, Anthracene, tetradecahydro-, (4aalpha,8aalpha,9aalpha,10aalpha)-, Anthracene, tetradecahydro-, (4aalpha,8aalpha,9abeta,10aalpha)-, cis,trans-Perhydroanthracene (4aalpha,8aalpha,9aalpha,10abeta)-, 6596-35-6, Anthracene, tetradecahydro-, (4a.alpha.,8a.alpha.,9a.alpha.,10a.alpha.)-, 1755-19-7, 19128-78-0
InChIKey: GVJFFQYXVOJXFI-UHFFFAOYSA-N | 2109-05-9 | ||||||||
CIS,TRANS-PERMETHRIN, [3H]- (1 supplier) | |||||||||
CIS,TRANS-SORBIC ACID, POTASSIUM SALT (1 supplier) | |||||||||
CIS- 5,6-DIHYDRO-4,5-DIMETHYL-4H-IMIDAZO[1,5,4-DE]QUINOXALINE (5 suppliers)![]()
InChIKey: GUABDQAYYTUTIN-SFYZADRCSA-N | 41405-87-2 | ||||||||
CIS- AND TRANS-5-ETHYL-4-METHYL-2-(2-METHYLPROPYL)THIAZOLINE (2 suppliers)![]() Synonyms: UNII-OL1PHN554H, 5-Ethyl-2,5-dihydro-4-methyl-2-(2-methylpropyl)-thiazole, Thiazole, 5-ethyl-2,5-dihydro-4-methyl-2-(2-methylpropyl)-
InChIKey: KQXISUWXTVZWDG-UHFFFAOYSA-N | 83418-53-5 | ||||||||
CIS- AND TRANS-ETHYL-4-METHYL-2-(2-BUTYL)THIAZOLINE (1 supplier)![]() Synonyms: UNII-VBV00THQ12, FEMA No. 4318, 5-Ethyl-4-methyl-2-(1-methylpropyl)-thiazoline, (Z+E)-5-Ethyl-4-methyl-2-(2-butyl) thiazoline, 5-Ethyl-2,5-dihydro-4-methyl-2-(1-methylpropyl)-thiazole, 5-Ethyl-4-methyl-2-(1-methylpropyl)-thiazoline, (Z and e)-, cis- and trans-5-Ethyl-4-methyl-2-(1-methylpropyl)-thiazoline, Thiazole, 5-ethyl-2,5-dihydro-4-methyl-2-(1-methylpropyl)-
InChIKey: LHYBTGKZFCNGHT-UHFFFAOYSA-N | 83418-54-6 | ||||||||
CIS- AND TRANS-L-MERCAPTO-P-MENTHAN-3-ONE (1 supplier)![]() Synonyms: cis- and trans-L-Mercapto-p-menthan-3-one, 1-Mercapto-p-menthan-3-one, SCHEMBL11450684, 5-methyl-2-(propan-2-yl)-5-sulfanylcyclohexan-1-one
InChIKey: LCFWUUYRTYROGC-UHFFFAOYSA-N | 29725-66-4 | ||||||||
Cis- dichlorotrans-1-1,2-cyclohexanediamine)pt(II) (1 supplier) | |||||||||
cis- Ligupurpuroside B (6 suppliers)![]()
InChIKey: FNUMFJHHCJMAHD-UHFFFAOYSA-N | 350588-96-4 | ||||||||
cis-((3-Bromocyclobutoxy)methyl)benzene (1 supplier) | 2694728-61-3 | ||||||||
cis-((3-Methoxycyclobutoxy)methyl)benzene (4 suppliers)![]() Synonyms: SCHEMBL17338904, SCHEMBL18762235, SCHEMBL19830880, ZINC584593217, cis-1-(Benzyloxy)-3-methoxycyclobutane, CS-0069664
InChIKey: DRAFPQXZQPSXRI-UHFFFAOYSA-N | 1840956-05-9 | ||||||||
CIS-((6-(TRIFLUOROMETHYL)PIPERIDIN-3-YL)METHANOL (1 supplier) | |||||||||
CIS-(+)-3-ACETYL-3-METHYLSPIRO(NAPHTHALENE-1(2H),2-OXIRAN)-2-ONE (2 suppliers)![]() Synonyms: CCRIS 4169, CID154338, LS-189121, cis-(+)-3'-Acetyl-3'-methylspiro(naphthalene-1(2H),2'-oxiran)-2-one
InChIKey: RYQVPNYYLXBCST-ZIAGYGMSSA-N | 129833-03-0 | ||||||||
cis-(+)-Decen-1-yl Disparlure (1 supplier) | 848760-55-4 | ||||||||
CIS-(+)-N-(3-METHYL-1-(2-PHENYLETHYL)-PIPERIDIN-4-YL)-N-PHENYLPROPANAMIDE AND PROPANOL NITRATE (1 supplier)![]() Synonyms: CID3048543, LS-124426, cis-(+)-N-(3-Methyl-1-(2-phenylethyl)-4-piperidyl)-N-phenylpropanamide and propanol nitrate, Propionanilide, N-(3-methyl-1-phenethyl-4-piperidyl)-, compd with propanol (1:1), nitrate, Z-(+)-
InChIKey: DIFUVRDFPAVFKW-GOOHIXEASA-N | 63916-03-0 | ||||||||
CIS-(+)-PAROXETINE HYDROCHLORIDE (1 supplier) | |||||||||
CIS-(+-)-3-(3,4-DIMETHYL-1-(2-PHENYLETHYL)-PIPERIDIN-4-YL)PHENOL (4 suppliers)![]() Synonyms: CHEBI:257725, CID134131, LY 106737, LY-106737, 3-(3,4-Dimethyl-1-phenethyl-piperidin-4-yl)-phenol, 3-(trans-3,4-dimethyl-1-phenethylpiperidin-4-yl)phenol, 3-((3R,4R)-3,4-Dimethyl-1-phenethyl-piperidin-4-yl)-phenol, N-phenethyltrans-3,4-dimethyl-4-(3-hydroxyphenyl)piperidine, (+)-N-phenethyl trans-3(R),4(R)-dimethyl-4-(3-hydroxyphenyl)piperidine, Phenol, 3-(3,4-dimethyl-1-(2-phenylethyl)-4-piperidinyl)-, cis-(+-)-
InChIKey: ULOGPOOAAOSAOC-LAUBAEHRSA-N | 82970-72-7 | ||||||||
cis-(+-)-3-Allyl-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol (0 suppliers)![]()
InChIKey: LGQCVMYAEFTEFN-RIJFORKLSA-N | 7313-95-3 | ||||||||
CIS-(+-)-6-PHENYL-3,4,6,7,12,12A-HEXAHYDROPYRAZINO(1,2:1,6)PYRIDO[3,4-B]INDOL-1(2H)-ONE (2 suppliers)![]()
InChIKey: OLFJLAVFMZZYDH-MJGOQNOKSA-N | 50302-64-2 | ||||||||
cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol, Hydrochloride (8 suppliers)![]() Synonyms: N-Benzyl-N-demethyltramadol hydrochloride, 1-(3-Methoxyphenyl)-2-[[methyl(phenylmethyl)amino]methyl]cyclohexanol, Hydrochloride, (1R,2R)-rel-1-(3-methoxyphenyl)-2-[[methyl(phenylmethyl)amino]methyl]cyclohexanol, Hydrochloride
InChIKey: JTFWBVUPLSMPMJ-LBPAWUGGSA-N | 1018989-95-1 | ||||||||
CIS-(+/-)-3-METHYL-4-(PHENYLAMINO)-1-(2-PHENYLETHYL)-4-PIPERIDINECARBOXYLIC ACID METHYL ESTER N-[(4-METHYLPHENYL)SULFONYL]-L-GLUTAMIC ACID (1 supplier) | |||||||||
CIS-(+/-)-4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE (6 suppliers)![]() Synonyms: SureCN4781834, NAP006, CTK5H0490, AG-H-77086, Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-, (1R,4R)-, (1R,4R)-4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 755752-66-0
InChIKey: SRPXSILJHWNFMK-BDJLRTHQSA-N | 91797-58-9 | ||||||||
CIS-(+/-)-4-METHYLAMINOREX (2 suppliers)![]() Synonyms: (-)-cis-1-Imino-4-methyl-5-phenyloxazolidine, Oxazolidine, 1-imino-4-methyl-5-phenyl- (Z)-(-)-, EU4ea, cis-4-Methylaminorex, U4EuH, 4-Methylaminorex (cis), AC1MHW1T, UNII-J5G5N6R0TM, 4-Methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine #, J5G5N6R0TM, (+/-)cis-4-methylaminorex, (4S,5R)-4-Methylaminorex, (+/-)-cis-4-Methylaminorex, DEA No. 1590, SCHEMBL10385712, UNII-2149QZM652, (+/-)-cis-MCN-822, 4-Methylaminorex, cis-(+/-)-, cis-(.+/-.)-4-Methylaminorex, LJQBMYDFWFGESC-CBAPKCEASA-N
InChIKey: LJQBMYDFWFGESC-CBAPKCEASA-N | 29493-77-4 | ||||||||
CIS-(-)-4-(METHOXYCARBONYL)-3-METHYL-1-PHENETHYL-4-(N-PHENYLPROPIONYLAMINO)PIPERIDINIUM HYDROGEN OXALATE (7 suppliers)![]() Synonyms: Lofentanil oxalate, Lofentanil oxalate (USAN), UNII-6C1599T3OQ, CID65498, EINECS 262-750-7, D04764, R 34995, 4-Piperidinecarboxylic acid, 3-methyl-4-((1-oxopropyl)phenylamino)-1-(2-phenylethyl)-, methyl ester, cis, (-)-, ethanedioate (1:1), cis-(-)-4-(Methoxycarbonyl)-3-methyl-1-phenethyl-4-(N-phenylpropionylamino)piperidinium hydrogen oxalate
InChIKey: CBKLICUQYUTWQL-XWGBWKJCSA-N | 61380-41-4 | ||||||||
cis-(-)-4-Amino-3-(3,4-dimethoxyphenyl)-1-methylpiperidine (3 suppliers) | 26722-58-7 | ||||||||
cis-(-)-Chrysanthemic acid (2 suppliers)![]() Synonyms: (+)-cis-Chrysanthemumsaeure, EINECS 247-994-4, BRN 2326292, (-)-cis-Chrysanthemic acid, cis-(+)-Chrysanthemic acid, (1R)-cis-Chrysanthemic acid, (+)-cis-Chrysanthemumic acid, (1R,3S)-Chrysanthemic acid, (1R,3S)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid, (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic acid, (1R-cis)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid, CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYLPROPENYL)-, (1S-cis)-, (1S-cis)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid, (1S-cis)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid, 4-09-00-00168 (Beilstein Handbook Reference), AC1L1PXN, UNII-TFK3B71TRY, (+)-cis-chrysanthemic acid, SureCN2355177, UNII-1J3B3RQ0Q8
InChIKey: XLOPRKKSAJMMEW-YUMQZZPRSA-N | 26771-06-2 | ||||||||
cis-(-)-Paroxetine Hydrochloride (5 suppliers)![]() Synonyms: SureCN9398351, (3R-cis)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride, cis-(-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride
InChIKey: GELRVIPPMNMYGS-CVLQQERVSA-N | 105813-04-5 | ||||||||
CIS-(?-1-AMINO-3-PHOSPHONOCYCLOPENTANE (7 suppliers)![]() Synonyms: Z-CYCLOPENTYL-AP4, MolPort-023-276-718, AKOS024457506, cis-(+/-)-1-Amino-3-phosphonocyclopentane carboxylic acid
InChIKey: GLBQBTFFQHNHGC-RPBIHNRISA-N | 103439-17-4 | ||||||||
CIS-(?-3A,4,5,6-TETRAHYDROSUCCINIMIDO[3,4-B]ACENAPHTHEN-10-ONE (4 suppliers)![]()
InChIKey: KWUXACIWMYKRCI-XLLULAGJSA-N | 18693-24-8 | ||||||||
CIS-(1)-1,3-DIBENZYLDIHYDRO-1H-THIENO[3,4-D]IMIDAZOLE-2,4(3H,3AH)-DIONE (7 suppliers)![]() Synonyms: EINECS 248-833-0, EINECS 251-592-4, CID118509, cis-(1)-1,3-Dibenzyldihydro-1H-thieno(3,4-d)imidazole-2,4(3H,3aH)-dione
InChIKey: XJZIDYQGGLZUIO-UHFFFAOYSA-N | 33607-57-7 | ||||||||
CIS-(1)-1-((2-(2,4-DICHLOROPHENYL)-4-((PROP-2-YNYLOXY)METHYL)-1,3-DIOXOLAN-2-YL)METHYL)- 1H-IMIDAZOLIUM NITRATE (2 suppliers)![]() Synonyms: EINECS 306-202-8, cis-(1)-1-((2-(2,4-Dichlorophenyl)-4-((prop-2-ynyloxy)methyl)-1,3-dioxolan-2-yl)methyl)-1H-imidazolium nitrate
InChIKey: KOSBQQKEPWBEQX-RVXRQPKJSA-N | 96619-90-8 | ||||||||
CIS-(1)-1-((2-(2,4-DICHLOROPHENYL)-4-((PROP-2-YNYLOXY)METHYL)-1,3-DIOXOLAN-2-YL)METHYL)-1H-IMIDAZOLE (4 suppliers)![]() Synonyms: Parconazole, Parconazole [INN], AC1MILUS, SCHEMBL1044835, R-39500, 61400-59-7, EINECS 272-080-7, UNII-8Z2Z19C8Z1 component SWKACZZMDOWWGU-RHSMWYFYSA-N, 1-[[(2S,4R)-2-(2,4-dichlorophenyl)-4-(prop-2-ynoxymethyl)-1,3-dioxolan-2-yl]methyl]imidazole, cis-(1)-1-((2-(2,4-Dichlorophenyl)-4-((prop-2-ynyloxy)methyl)-1,3-dioxolan-2-yl)methyl)-1H-imidazole
InChIKey: SWKACZZMDOWWGU-RHSMWYFYSA-N | 68685-54-1 | ||||||||
CIS-(1)-2,6,10,10-TETRAMETHYL-1-OXASPIRO(4,5)DEC-6-EN-8-ONE (2 suppliers)![]() Synonyms: EINECS 278-775-1, cis-(1)-2,6,10,10-Tetramethyl-1-oxaspiro(4,5)dec-6-en-8-one
InChIKey: AXQMCYYCOKLZPP-VUUHIHSGSA-N | 77841-36-2 | ||||||||
CIS-(1)-3-(1,1-DIMETHYLHEPTYL)-6,6A,7,8,10,10A-HEXAHYDRO-1-HYDROXY-6,6-DIMETHYL-9H-DIBENZO[B,D]PYRAN-9-ONE (5 suppliers)![]() Synonyms: Nabilone, CID91906, EINECS 260-195-5, cis-(1)-3-(1,1-Dimethylheptyl)-6,6a,7,8,10,10a-hexahydro-1-hydroxy-6,6-dimethyl-9H-dibenzo(b,d)pyran-9-one
InChIKey: GECBBEABIDMGGL-MOPGFXCFSA-N | 56469-15-9 | ||||||||
CIS-(1)-3-(ACETOXYMETHYL)-7-METHOXY-8-OXO-7-(2-THIENYLACETAMIDO)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID (1 supplier)![]() Synonyms: EINECS 257-678-8, CID104085, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-methoxy-8-oxo-7-((2-thienylacetyl)amino)-, cis-, cis-(1)-3-(Acetoxymethyl)-7-methoxy-8-oxo-7-(2-thienylacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
InChIKey: QLTVFUALEDMAKL-UHFFFAOYSA-N | 52128-53-7 | ||||||||
CIS-(1,1-DIMETHYLETHOXY)CARBONYL TRANEXAMIC ACID,WHITE SOLID (8 suppliers)![]() Synonyms: 162046-58-4, 27687-14-5, 4-(((tert-Butoxycarbonyl)amino)methyl)cyclohexanecarboxylic acid, BOC-TRANEXAMIC ACID, Boc-4-Amc-OH, trans-4-(tert-Butoxycarbonylaminomethyl)cyclohexanecarboxylic Acid, 4-({[(tert-butoxy)carbonyl]amino}methyl)cyclohexane-1-carboxylic acid, trans-4-N-Boc-Aminomethyl-cyclohexanecarboxylic acid, trans-4-(((tert-Butoxycarbonyl)amino)methyl)cyclohexanecarboxylic acid, 4-(tert-Butoxycarbonylaminomethyl)cyclohexanecarboxylic Acid, trans-4-(tert-Butoxycarbonylamino-methyl)-cyclohexanecarboxylic acid, trans-4-{[(tert-butoxycarbonyl)amino]methyl}cyclohexanecarboxylic acid, 4-[[(tert-butoxycarbonyl)amino]methyl]cyclohexanecarboxylic acid, 4-{[(tert-butoxycarbonyl)amino]methyl}cyclohexanecarboxylic acid, 4-{[(TERT-BUTOXYCARBONYL)AMINO]METHYL}CYCLOHEXANE-1-CARBOXYLIC ACID, 4-(([(TERT-BUTOXY)CARBONYL]AMINO)METHYL)CYCLOHEXANE-1-CARBOXYLIC ACID, Boc-Amc-OH, ACMC-209gyr, AC1LEJ6Y, AC1Q5XRC
InChIKey: AZEKNJGFCSHZID-UHFFFAOYSA-N | 847416-70-0 | ||||||||
CIs-(1-benzyl-3-cyano-piperidin-4-yl)-carbamic acid tert-butyl ester (1 supplier)![]() Synonyms: Cis-(1-benzyl-3-cyano-piperidin-4-yl)-carbamic acid tert-butyl ester, Trans-(1-benzyl-3-cyano-piperidin-4-yl)-carbamic acid tert-butyl ester, 2065250-34-0
InChIKey: BFTGPOIQJWKWKB-UHFFFAOYSA-N | 2065250-51-1 | ||||||||
CIS-(1-BENZYL-3-FLUOROPIPERIDIN-4-YL)METHANOL (3 suppliers) | 895577-99-8 | ||||||||
cis-(1-methylpyrrolidine-3,4-diyl)dimethanol (1 supplier)![]() Synonyms: SCHEMBL9052252, SBB086423, 1-methyl-cis-3,4-di (hydroxymethyl) pyrrolidine, 1-methyl-cis-3,4-di(hydroxymethyl) pyrrolidine, Rel-((3R,4S)-1-methylpyrrolidine-3,4-diyl)dimethanol, [(3S,4R)-4-(hydroxymethyl)-1-methylpyrrolidin-3-yl]methan-1-ol
InChIKey: RVSPLGLVJSTLGM-KNVOCYPGSA-N | 172739-00-3 | ||||||||
CIS-(1R,2S)-1,2-DIHYDRO-1,2-NAPHTHALENEDIOL (0 suppliers) | |||||||||
cis-(1r,2s)-2-aminocyclopentanol hydrochloride (0 suppliers) | |||||||||
cis-(1R,6S)-3-Tosyl-3-azabicyclo[4.2.0]octan-8-one (2 suppliers) | 122081-03-2 | ||||||||
CIS-(1S)-N-METHYL-4-(3-CHLORO PHENYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALEN AMINE. (1 supplier) | |||||||||
CIS-(1S,1R)1-N-METHYLAMINO-4- (3,4- DICHLOROPHENYL) TETRALIN.HCL (1 supplier) | |||||||||
CIS-(1S,2R)-3-METHYL-3,5-CYCLOHEXADIENE-1,2- DIOL (5 suppliers)![]() Synonyms: AC1OEMOA, SureCN7797730, CTK4F5946, Cis-1,2-dihydro-3-methyl catechol, AG-E-78285, KB-48947, (1R,2S)-3-methylcyclohexa-3,5-diene-1,2-diol, 3,5-Cyclohexadiene-1,2-diol,3-methyl-, (1R,2S)-rel-, 3,5-Cyclohexadiene-1,2-diol,3-methyl-, cis- (8CI); Toluene cis-glycol;cis-1,2-Dihydroxy-3-methylcyclohexa-3,5-diene
InChIKey: FTZZKLFGNQOODA-RQJHMYQMSA-N | 25506-13-2 | ||||||||
Cis-(1s,2s)-1,2-Dihydro-3-Fluorocatechol (8 suppliers) | 131101-27-4 | ||||||||
CIS-(1S,3S)-3,5-DICHLORO-1-PHENYLINDAN (1 supplier) | 846052-86-6 | ||||||||
CIS-(1S,3S)-3-(((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)METHYL)CYCLOBUTANE-1-CARBOXYLIC ACID (3 suppliers)![]() Synonyms: SCHEMBL22197915, MFCD32706766, cis-3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclobutanecarboxylic acid, CS-0111697, D77018, N-FMOC CIS-3-(AMINOMETHYL)CYCLOBUTANE-1-CARBOXYLIC ACID, 3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)cyclobutane-1-carboxylic acid, N-(9-fluorenylmethoxycarbonyl)-cis-3-(aminomethyl) cyclobutanecarboxylic acid, 2243507-56-2, cis-(1s,3s)-3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)cyclobutane-1-carboxylic acid, Rel-(1r,3r)-3-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)cyclobutane-1-carboxylic acid, Rel-(1s,3s)-3-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)cyclobutane-1-carboxylic acid
InChIKey: BJFFZAFKQSTORF-UHFFFAOYSA-N | 2101202-54-2 | ||||||||
cis-(1s,3s)-3-(aminomethyl)cyclobutane-1-carboxylic acid hydrochloride (5 suppliers)![]() Synonyms: 1818847-68-5, 3-(AMINOMETHYL)CYCLOBUTANECARBOXYLIC ACID HCL, 3-(aminomethyl)cyclobutane-1-carboxylic acid hydrochloride, 3-(Aminomethyl)cyclobutanecarboxylic acid hydrochloride, MolPort-035-777-132, KS-000007RR, AKOS030237914, AKOS030524914, AS-42778, CS-0045468, 3-(Aminomethyl)cyclobutane-1-carboxylic acid HCl, cis-(1s,3s)-3-(aminomethyl)cyclobutane-1-carboxylicacidhydrochloride, Cyclobutanecarboxylic acid, 3-(aminomethyl)-, hydrochloride (1:1)
InChIKey: UWWJCEUHTGHYOD-UHFFFAOYSA-N | 1427319-42-3 |