cis-((3-Bromocyclobutoxy)methyl)benzene,cis-((3-Methoxycyclobutoxy)methyl)benzene Suppliers & Manufacturers

CHEMICAL products beginning with : C

66301 to 66350 of 120576 results Page:

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PRODUCT NAME

CAS Registry Number

cis-((3-Bromocyclobutoxy)methyl)benzene (1 supplier)

2694728-61-3

cis-((3-Methoxycyclobutoxy)methyl)benzene (3 suppliers)

IUPAC Name: (3-methoxycyclobutyl)oxymethylbenzene | CAS Registry Number: 1840956-05-9
Synonyms: SCHEMBL17338904, SCHEMBL18762235, SCHEMBL19830880, ZINC584593217, cis-1-(Benzyloxy)-3-methoxycyclobutane, CS-0069664

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRAFPQXZQPSXRI-UHFFFAOYSA-N

1840956-05-9

CIS-((6-(TRIFLUOROMETHYL)PIPERIDIN-3-YL)METHANOL (0 suppliers)

Cis-(+)-1-Methyl-4-(1-methylethenyl)cyclohexanol (1 supplier)

148552-65-2

CIS-(+)-3-ACETYL-3-METHYLSPIRO(NAPHTHALENE-1(2H),2-OXIRAN)-2-ONE (1 supplier)

IUPAC Name: (1S,3'S)-3'-acetyl-3'-methylspiro[naphthalene-1,2'-oxirane]-2-one | CAS Registry Number: 129833-03-0
Synonyms: CCRIS 4169, CID154338, LS-189121, cis-(+)-3'-Acetyl-3'-methylspiro(naphthalene-1(2H),2'-oxiran)-2-one

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

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)

IUPAC Name: N-[(3R,4S)-3-methyl-1-phenethylpiperidin-4-yl]-N-phenylpropanamide; nitric acid; propan-1-ol | CAS Registry Number: 63916-03-0
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-(+)-

Molecular Formula:	C₂₆H₃₉N₃O₅	Molecular Weight:	473.604960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DIFUVRDFPAVFKW-GOOHIXEASA-N

63916-03-0

CIS-(+)-PAROXETINE HYDROCHLORIDE (0 suppliers)

cis-(+-)-3-Allyl-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol (0 suppliers)

Synonyms: AC1Q7AHN, (2|A,6|A)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-propenyl)-2,6-methano-3-benzazocin-8-ol, PL068301, (+/-)-SKF 10.047, (1R,9R)-1,13-DIMETHYL-10-(PROP-2-EN-1-YL)-10-AZATRICYCLO[7.3.1.0(2),?]TRIDECA-2,4,6-TRIEN-4-OL, 2,6-Methano-3-benzazocin-8-ol, 3-allyl-1,2,3,4,5,6-hexahydro-6,11-dimethyl-, cis-(+-)-

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

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 (1 supplier)

Synonyms: CID206442, LS-127757, Pyrazino(1',2':1,6)pyrido(3,4-b)indol-1(2H)-one, 3,4,6,7,12,12a-hexahydro-6-phenyl-, (Z)-(+-)-, cis-(+-)-6-Phenyl-3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-1(2H)-one

Molecular Formula:	C₂₀H₁₉N₃O	Molecular Weight:	317.384360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OLFJLAVFMZZYDH-MJGOQNOKSA-N

50302-64-2

cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol, Hydrochloride (4 suppliers)

IUPAC Name: (1R,2R)-2-[[benzyl(methyl)amino]methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 1018989-95-1
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

Molecular Formula:	C₂₂H₃₀ClNO₂	Molecular Weight:	375.932100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

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 (0 suppliers)

CIS-(+/-)-4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE (5 suppliers)

IUPAC Name: (1R,4R)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 91797-58-9
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

Molecular Formula:	C₁₆H₁₅Cl₂N	Molecular Weight:	292.203000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SRPXSILJHWNFMK-BDJLRTHQSA-N

91797-58-9

CIS-(+/-)-4-METHYLAMINOREX (2 suppliers)

IUPAC Name: (4S,5R)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 29493-77-4
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

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJQBMYDFWFGESC-CBAPKCEASA-N

29493-77-4

CIS-(-)-4-(METHOXYCARBONYL)-3-METHYL-1-PHENETHYL-4-(N-PHENYLPROPIONYLAMINO)PIPERIDINIUM HYDROGEN OXALATE (5 suppliers)

IUPAC Name: methyl (3S,4R)-3-methyl-1-phenethyl-4-(N-propanoylanilino)piperidine-4-carboxylate; oxalic acid | CAS Registry Number: 61380-41-4
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

Molecular Formula:	C₂₇H₃₄N₂O₇	Molecular Weight:	498.568060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CBKLICUQYUTWQL-XWGBWKJCSA-N

61380-41-4

cis-(-)-4-Amino-3-(3,4-dimethoxyphenyl)-1-methylpiperidine (1 supplier)

26722-58-7

cis-(-)-Benafentrine (1 supplier)

116315-19-6

cis-(-)-Chrysanthemic acid (2 suppliers)

IUPAC Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 26771-06-2
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

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLOPRKKSAJMMEW-YUMQZZPRSA-N

26771-06-2

cis-(-)-Paroxetine Hydrochloride (3 suppliers)

IUPAC Name: (3R,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrochloride | CAS Registry Number: 105813-04-5
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

Molecular Formula:	C₁₉H₂₁ClFNO₃	Molecular Weight:	365.826343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GELRVIPPMNMYGS-CVLQQERVSA-N

105813-04-5

CIS-(?-3A,4,5,6-TETRAHYDROSUCCINIMIDO[3,4-B]ACENAPHTHEN-10-ONE (3 suppliers)

Synonyms: CID205812, ZINC00119861, LS-7854, 1,8a(6H)-Acenaphthenedicarboximide, 7,8-dihydro-2-oxo-, cis-(+-)-, cis-(+/-)-3a,4,5,6-Tetrahydrosuccinimido(3,4-b)acenaphthen-10-one

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWUXACIWMYKRCI-XLLULAGJSA-N

18693-24-8

CIS-(1)-1,3-DIBENZYLDIHYDRO-1H-THIENO[3,4-D]IMIDAZOLE-2,4(3H,3AH)-DIONE (4 suppliers)

IUPAC Name: 1,3-dibenzyl-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione | CAS Registry Number: 33607-57-7
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

Molecular Formula:	C₁₉H₁₈N₂O₂S	Molecular Weight:	338.423420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

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 (1 supplier)

IUPAC Name: 1-[[(2R,4S)-2-(2,4-dichlorophenyl)-4-(prop-2-ynoxymethyl)-1,3-dioxolan-2-yl]methyl]imidazole; nitric acid | CAS Registry Number: 96619-90-8
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

Molecular Formula:	C₁₇H₁₇Cl₂N₃O₆	Molecular Weight:	430.239380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

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)

IUPAC Name: 1-[[(2S,4R)-2-(2,4-dichlorophenyl)-4-(prop-2-ynoxymethyl)-1,3-dioxolan-2-yl]methyl]imidazole | CAS Registry Number: 68685-54-1
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

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₃	Molecular Weight:	367.226540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWKACZZMDOWWGU-RHSMWYFYSA-N

68685-54-1

CIS-(1)-2,6,10,10-TETRAMETHYL-1-OXASPIRO(4,5)DEC-6-EN-8-ONE (1 supplier)

IUPAC Name: (3R)-3,6,10,10-tetramethyl-4-oxaspiro[4.5]dec-6-en-8-one | CAS Registry Number: 77841-36-2
Synonyms: EINECS 278-775-1, cis-(1)-2,6,10,10-Tetramethyl-1-oxaspiro(4,5)dec-6-en-8-one

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

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 (3 suppliers)

IUPAC Name: (6aS,10aR)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one | CAS Registry Number: 56469-15-9
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

Molecular Formula:	C₂₄H₃₆O₃	Molecular Weight:	372.540840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

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)

IUPAC Name: 3-(acetyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 52128-53-7
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

Molecular Formula:	C₁₇H₁₈N₂O₇S₂	Molecular Weight:	426.464020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QLTVFUALEDMAKL-UHFFFAOYSA-N

52128-53-7

CIS-(1,1-DIMETHYLETHOXY)CARBONYL TRANEXAMIC ACID,WHITE SOLID (7 suppliers)

IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 847416-70-0
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

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZEKNJGFCSHZID-UHFFFAOYSA-N

847416-70-0

CIs-(1-benzyl-3-cyano-piperidin-4-yl)-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(1-benzyl-3-cyanopiperidin-4-yl)carbamate | CAS Registry Number: 2065250-51-1
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

Molecular Formula:	C₁₈H₂₅N₃O₂	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFTGPOIQJWKWKB-UHFFFAOYSA-N

2065250-51-1

CIS-(1-BENZYL-3-FLUOROPIPERIDIN-4-YL)METHANOL (2 suppliers)

IUPAC Name: [(3R,4S)-1-benzyl-3-fluoropiperidin-4-yl]methanol | CAS Registry Number: 895577-99-8
Synonyms: Rel-((3R,4S)-1-benzyl-3-fluoropiperidin-4-yl)methanol

Molecular Formula:	C₁₃H₁₈FNO	Molecular Weight:	223.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNYLMDOAXPEHHZ-STQMWFEESA-N

895577-99-8

cis-(1-methylpyrrolidine-3,4-diyl)dimethanol (1 supplier)

IUPAC Name: [(3R,4S)-4-(hydroxymethyl)-1-methylpyrrolidin-3-yl]methanol | CAS Registry Number: 172739-00-3
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

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

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. (0 suppliers)

CIS-(1S,1R)1-N-METHYLAMINO-4- (3,4- DICHLOROPHENYL) TETRALIN.HCL (0 suppliers)

CIS-(1S,2R)-3-METHYL-3,5-CYCLOHEXADIENE-1,2- DIOL (3 suppliers)

IUPAC Name: (1R,2S)-3-methylcyclohexa-3,5-diene-1,2-diol | CAS Registry Number: 25506-13-2
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

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTZZKLFGNQOODA-RQJHMYQMSA-N

25506-13-2

Cis-(1s,2s)-1,2-Dihydro-3-Fluorocatechol (6 suppliers)

IUPAC Name: (1S,2S)-3-fluorocyclohexa-3,5-diene-1,2-diol | CAS Registry Number: 131101-27-4
Synonyms: ZINC04262267, CID2725057

Molecular Formula:	C₆H₇FO₂	Molecular Weight:	130.116983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JSCDWTRUIYAHIC-NTSWFWBYSA-N

131101-27-4

CIS-(1S,3S)-3,5-DICHLORO-1-PHENYLINDAN (0 suppliers)

846052-86-6

CIS-(1S,3S)-3-(((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)METHYL)CYCLOBUTANE-1-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 2101202-54-2
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

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJFFZAFKQSTORF-UHFFFAOYSA-N

2101202-54-2

cis-(1s,3s)-3-(aminomethyl)cyclobutane-1-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: 3-(aminomethyl)cyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1427319-42-3
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)

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UWWJCEUHTGHYOD-UHFFFAOYSA-N

1427319-42-3

cis-(1S,3S)-3-(Methylamino)cyclobutane-1-carboxylic Acid Hydrochloride (1 supplier)

IUPAC Name: 3-(methylamino)cyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2059915-19-2
Synonyms: AKOS034816568, Z2687203962, (1s,3s)-3-(methylamino)cyclobutane-1-carboxylic acid hydrochloride, (1s,3s)-3-(methylamino)cyclobutane-1-carboxylic acid hydrochloride, cis

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MHZPDCHHPSIPCP-UHFFFAOYSA-N

2059915-19-2

cis-(1S,3S)-3-(Pyrimidin-2-yloxy)cyclobutan-1-amine Hydrochloride (1 supplier)

IUPAC Name: 3-pyrimidin-2-yloxycyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807919-96-5
Synonyms: 3-(Pyrimidin-2-yloxy)cyclobutan-1-amine hydrochloride, AKOS026742957, 3-(pyrimidin-2-yloxy)cyclobutan-1-amine hydrochloride, cis, 1803566-60-0

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQDDAYLYUSCZEM-UHFFFAOYSA-N

1807919-96-5

CIS-(1S,3S)-6-CHLORO-3-PHENYLINDAN-1-OL (0 suppliers)

846052-81-1

cis-(1S,4S)-1-Azido-4-(3,4-dichlorophenyl)-1,2,3,4-tertahydro-naphthalene-d4 (1 supplier)

IUPAC Name: (1S,4S)-4-azido-1,3,3,4-tetradeuterio-1-(3,4-dichlorophenyl)-2H-naphthalene | CAS Registry Number: 1217836-22-0
Synonyms: CTK8F8671, cis (1S,4S)-1-Azido-4-(3,4-dichlorophenyl)-1,2,3,4-tertahydro-naphthalene-d4

Molecular Formula:	C₁₆H₁₃Cl₂N₃	Molecular Weight:	322.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZXFWGVELNPVDR-RWUQOIEJSA-N

1217836-22-0

cis-(1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-ol-d4 (1 supplier)

IUPAC Name: (1S,4S)-1,2,2,4-tetradeuterio-4-(3,4-dichlorophenyl)-3H-naphthalen-1-ol | CAS Registry Number: 1217717-42-4
Synonyms: CTK8F8672, cis (1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-ol-d4

Molecular Formula:	C₁₆H₁₄Cl₂O	Molecular Weight:	297.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZQAUCBRPSENQB-RWUQOIEJSA-N

1217717-42-4

Cis-(2,2-Dimethyl-3-(2,2,2-trichloroethyl)cyclopropane-1-carboxylic Acid (1 supplier)

63710-57-6

CIS-(2,4-(DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL-METHYL)1,3-DIOXOLAN-4-YL]METHYL (0 suppliers)

Cis-(2-(2,4-Dichlorophenyl)-2-(1h-1,2,4-Triazol-1-Ylmethyl)-1,3-Dioxolan-4-Yl)methyl-P-Toluenesulfonate (8 suppliers)

IUPAC Name: [(2S,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 113770-65-3
Synonyms: ((2S,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methyl 4-methylbenzenesulfonate, (2R,4R) cis-(2,4-Dichlorophenyl)-2-(1,2,4-triazole-1-yl-methyl)-1,3-dioxolane-4yl-methyl-p-tolysulfonate, CTK8C0063, MolPort-005-934-635, ANW-64011, ZINC21984818, AKOS015961513, AC-14012, AK-56611, KB-204944

Molecular Formula:	C₂₀H₁₉Cl₂N₃O₅S	Molecular Weight:	484.352960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: USLNGHIZGCHFQQ-OXJNMPFZSA-N

113770-65-3

CIS-(2-(OCTAHYDRO-2H-ISOINDOL-2-YL)ETHYL)GUANIDINE (1 supplier)

IUPAC Name: 2-[2-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]ethyl]guanidine; sulfuric acid | CAS Registry Number: 59084-03-6
Synonyms: CID3042128, LS-73844, cis-(2-(Octahydro-2H-isoindol-2-yl)ethyl)guanidine, Guanidine, (2-(octahydro-2H-isoindol-2-yl)ethyl)-, cis-, sulfate (2:1)

Molecular Formula:	C₂₂H₄₆N₈O₄S	Molecular Weight:	518.716840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PWKUGUZIPXDLOE-RPXHJDODSA-N

59084-03-6

CIS-(2-AMINO-2-METHYL-CYCLOPENTYL)-METHANOL (4 suppliers)

IUPAC Name: [(1R,2S)-2-amino-2-methylcyclopentyl]methanol | CAS Registry Number: 202921-91-3
Synonyms: cis-(2-Amino-2-methyl-cyclopentyl)-methanol, CTK8F0862, AKOS006348442, AB49850, (CIS-2-AMINO-2-METHYL-CYCLOPENTYL)-METHANOL

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDXIZMCKBSBIMQ-BQBZGAKWSA-N

202921-91-3

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