CIS-(1)-1-((2-(2,4-DICHLOROPHENYL)-4-((PROP-2-YNYLOXY)METHYL)-1,3-DIOXOLAN-2-YL)METHYL)- 1H-IMIDAZOLIUM NITRATE,CIS-(1)-1-((2-(2,4-DICHLOROPHENYL)-4-((PROP-2-YNYLOXY)METHYL)-1,3-DIOXOLAN-2-YL)METHYL)-1H-IMIDAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : C

66301 to 66350 of 120523 results Page:

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PRODUCT NAME

CAS Registry Number

CIS-(1)-1-((2-(2,4-DICHLOROPHENYL)-4-((PROP-2-YNYLOXY)METHYL)-1,3-DIOXOLAN-2-YL)METHYL)- 1H-IMIDAZOLIUM NITRATE (2 suppliers)

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 (2 suppliers)

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 (4 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 (4 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 (7 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 (2 suppliers)

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 (2 suppliers)

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 (1 supplier)

846052-81-1

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

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 (2 suppliers)

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-(2,4-(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 (9 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 (5 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

CIS-(2-AMINO-CYCLOPENTYL)-METHANOL (8 suppliers)

IUPAC Name: [(1R,2S)-2-aminocyclopentyl]methanol | CAS Registry Number: 40482-12-0
Synonyms: AG-F-43507, SureCN86263, CTK4I3149, MolPort-006-170-520, AKOS006282786, AB50601, AK109539, ((1R,2S)-rel-2-Aminocyclopentyl)methanol, Cyclopentanemethanol, 2-amino-, (1R,2S)-rel-, I05-0576

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFLVVCGMJYMWML-WDSKDSINSA-N

40482-12-0

CIS-(2-AMINO-CYCLOPENTYL)-METHANOL HYDROCHLORIDE MONOHYDRATE (0 suppliers)

CIS-(2-AMINO-TRANS-5-PHENYL-CYCLOHEXYL)-METHANOL (6 suppliers)

IUPAC Name: [(1S,2R,4S)-2-(hydroxymethyl)-4-phenylcyclohexyl]azanium | CAS Registry Number: 195190-88-6
Synonyms: ZINC02570087, CID7021172

Molecular Formula:	C₁₃H₂₀NO+	Molecular Weight:	206.304000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LUMAPUYZQIKJQG-AVGNSLFASA-O

195190-88-6

cis-(2-Benzyl-5-methyloctahydro-7aH-pyrrolo[3,4-c]pyridin-7a-yl)methanol (3 suppliers)

2828433-83-4

CIS-(2-HYDROXYMETHYL-CYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

cis-(2-Methoxycyclobutyl)methanol (2 suppliers)

IUPAC Name: [(1R,2R)-2-methoxycyclobutyl]methanol | CAS Registry Number: 2733019-62-8
Synonyms: [cis-2-methoxycyclobutyl]methanol, ((1R,2R)-2-Methoxycyclobutyl)methanol, Rel-((1R,2R)-2-methoxycyclobutyl)methanol, G15488, 2165470-39-1

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHHDZOQQIUJIBP-PHDIDXHHSA-N

2733019-62-8

CIS-(2-METHYL-2-METHYLAMINO-CYCLOHEXYL)-METHANOL (5 suppliers)

IUPAC Name: [2-methyl-2-(methylamino)cyclohexyl]methanol | CAS Registry Number: 421765-88-0
Synonyms: cis-(2-Methyl-2-methylamino-cyclohexyl)-methanol, (2-METHYL-CIS-2-METHYLAMINO-CYCLOHEXYL)-METHANOL, AGN-PC-01A98L, [(1R,2S)-2-methyl-2-(methylamino)cyclohexyl]methanol

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGNCCBYVICNGGY-UHFFFAOYSA-N

421765-88-0

cis-(2-Methyl-2-methylamino-cyclohexyl)-methanol hydrochloride (5 suppliers)

IUPAC Name: [2-methyl-2-(methylamino)cyclohexyl]methanol;hydrochloride | CAS Registry Number: 1212377-79-1
Synonyms: AGN-PC-01A99H, (2-METHYL-CIS-2-METHYLAMINO-CYCLOHEXYL)-METHANOL HYDROCHLORIDE, [(1R,2S)-2-methyl-2-(methylamino)cyclohexyl]methanol;hydrochloride

Molecular Formula:	C₉H₂₀ClNO	Molecular Weight:	193.714200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XXXPITZKQGKERU-UHFFFAOYSA-N

1212377-79-1

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

IUPAC Name: [2-methyl-2-(methylamino)cyclopentyl]methanol | CAS Registry Number: 421765-87-9
Synonyms: cis-(2-Methyl-2-methylamino-cyclopentyl)-methanol, AGN-PC-01A98M, [(1R,2S)-2-methyl-2-(methylamino)cyclopentyl]methanol

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNJOAWCTWYVZPZ-UHFFFAOYSA-N

421765-87-9

cis-(2-Methyl-2-methylamino-cyclopentyl)-methanol hydrochloride (3 suppliers)

IUPAC Name: [2-methyl-2-(methylamino)cyclopentyl]methanol;hydrochloride | CAS Registry Number: 1212062-71-9
Synonyms: AGN-PC-01A99J, [(1R,2S)-2-methyl-2-(methylamino)cyclopentyl]methanol;hydrochloride

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.687620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HOVVICJRCAHQLC-UHFFFAOYSA-N

1212062-71-9

CIS-(2-METHYL-PIPERIDIN-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[(2R,4R)-2-methylpiperidin-4-yl]carbamate | CAS Registry Number: 1657033-42-5
Synonyms: 1820574-78-4, tert-Butyl ((2R,4R)-2-methylpiperidin-4-yl)carbamate, tert-butyl rac-[(2R,4R)-2-methyl-4-piperidinyl]carbamate, tert-butyl (2R,4R)-2-methylpiperidin-4-ylcarbamate, TERT-BUTYL N-[(2R,4R)-2-METHYLPIPERIDIN-4-YL]CARBAMATE, cis-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester, (2R,4R)-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester, SCHEMBL20670904, VXC57478, MFCD22397552, MFCD28398163, ZINC73657429, BS-43034, (2R,4R)-4-(Boc-amino)-2-methylpiperidine, CS-0111114, D79486, (2R,4R)-4-(Boc-amino)-2-methylpiperidine ee, tert-butyl [cis-2-methyl-4-piperidinyl]carbamate, tert-Butyl((2R,4R)-2-methylpiperidin-4-yl)carbamate, t-Butyl N-[(2R,4R)-2-methylpiperidin-4-yl]carbamate

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NURXHODEVCLVNT-RKDXNWHRSA-N

1657033-42-5

Cis-(2-Methyltetrahydrofuran-3-Yl)Methanol (5 suppliers)

IUPAC Name: [(2R,3S)-2-methyloxolan-3-yl]methanol | CAS Registry Number: 18689-92-4
Synonyms: MFCD27997524, ZINC86251265, cis-(2-Methyltetrahydrofuran-3-yl)methanol

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIXNAFSAZMLNHH-RITPCOANSA-N

18689-92-4

cis-(2R,3R)-3-Cyclopropyloxirane-2-carboxylic acid (0 suppliers)

178358-39-9

CIS-(2R,5S)-9-(2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL)GUANINE (2 suppliers)

IUPAC Name: 2-amino-9-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-3H-purin-6-one | CAS Registry Number: 145913-82-2
Synonyms: CHEBI:190627, AIDS004802, AIDS004803, AIDS-004802, CID454537, (+)-(2R,5S)-9-(2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)guanine, (+)-(2R,5S)-9-[2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]guanine, 2-Amino-9-(2-hydroxymethyl-[1,3]oxathiolan-5-yl)-9H-purin-6-ol, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, (2R-cis)-, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2R-cis)-

Molecular Formula:	C₉H₁₁N₅O₃S	Molecular Weight:	269.280340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VIUJWDGLDRZXDG-CRCLSJGQSA-N

145913-82-2

CIS-(2S,3S)METHYLEPOXYCINNAMATE (5 suppliers)

IUPAC Name: methyl (2S,3S)-3-phenyloxirane-2-carboxylate | CAS Registry Number: 115794-68-8
Synonyms: cis-Methylepoxycinnamate, cis-Methyl epoxycinnamate, CCRIS 1645, CCRIS 1649, cis-(2S,3S)Methylepoxycinnamate, CID146624, ZINC01684703, LS-188592, LS-189024, 40956-18-1

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAFFKTJSQPQAPC-IUCAKERBSA-N

115794-68-8

CIS-(3,3-DIMETHYL-1-BUTENYL) ETHYL ETHER (2 suppliers)

IUPAC Name: (Z)-1-ethoxy-3,3-dimethylbut-1-ene | CAS Registry Number: 18951-57-0
Synonyms: cis-(3,3-Dimethyl-1-butenyl ethyl ether, CID5462966, cis-(3,3-Dimethyl-1-butenyl) ethyl ether

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSGATPNSJGOYHJ-SREVYHEPSA-N

18951-57-0

Cis-(3,4-Diolacetonide)-pyrrolidine hydrochloride (3 suppliers)

IUPAC Name: (3aS,6aR)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole;hydrochloride | CAS Registry Number: 1260384-81-3
Synonyms: W-1966

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLCAEDBOXIPEJI-KNCHESJLSA-N

1260384-81-3

CIS-(3-(2,6 DIAMINO-9H-PURIN-9-YL)CYCLOPENTYL)-CARBINOL (1 supplier)

IUPAC Name: [(1R,3S)-3-(2,6-diaminopurin-9-yl)cyclopentyl]methanol | CAS Registry Number: 120330-36-1
Synonyms: C-dd-2-6-diNH2-purinenucleo, NSC615814, AIDS000267, AIDS-000267, CID451475, NSC 615814, Carbocyclic-2',3'-dideoxy-2-6-diaminopurinenucleoside, (+-)-cis-(3-(2,6 Diamino-9H-purin-9-yl)cyclopentyl)-carbinol, (+/-)-cis-[3-(2,6 Diamino-9H-purin-9-yl)cyclopentyl]-carbinol

Molecular Formula:	C₁₁H₁₆N₆O	Molecular Weight:	248.284340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KYRWUVXJWUCGCC-RQJHMYQMSA-N

120330-36-1

CIS-(3-(2-AMINO-6-CHLORO-9H-PURINYL-9-YL)CYCLOPENTYL)CARBINOL (2 suppliers)

IUPAC Name: [(1R,3S)-3-(2-amino-6-chloropurin-9-yl)cyclopentyl]methanol | CAS Registry Number: 118237-86-8
Synonyms: C-6-Cl-ddG, NSC615812, AIDS001035, AIDS-001035, CID451923, NSC 615812, Carbocyclic-6-chloro-2',3'-dideoxyguanosine, (+-)-cis-(3-(2-Amino-6-chloro-9H-purinyl-9-yl)cyclopentyl)carbinol, (+/-)-cis-[3-(2-Amino-6-chloro-9H-purinyl-9-yl)cyclopentyl]carbinol

Molecular Formula:	C₁₁H₁₄ClN₅O	Molecular Weight:	267.714760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DOKOPGLGDNHBAS-RQJHMYQMSA-N

118237-86-8

cis-(3-(Adamantan-1-yl)-2-(methoxymethoxy)-5-methylbenzyl)(2-((2-(methoxymethoxy)-5-methyl-3-(3-methyladamantan-1-yl)benzyl)(phenyl)phosphino)ethyl)(phenyl)phosphine (1 supplier)

1541178-48-6

CIS-(3-(TRIFLUOROMETHYL)PIPERIDIN-2-YL)METHANOL (0 suppliers)

Cis-(3-Amino)cyclopentanol (4 suppliers)

IUPAC Name: (1R,3S)-3-aminocyclopentan-1-ol | CAS Registry Number: 124555-42-6
Synonyms: (1R,3S)-3-Aminocyclopentanol, 1110772-05-8, cis-3-Aminocyclopentanol, SureCN3547564, Cyclopentanol,3-amino-, hydrochloride, (1R,3R)-rel- (9CI), CTK4B3967, ANW-57976, AKOS006306610, AKOS015854149, AG-I-03102, RP18739, AK-41086, AK-90078, KB-205357, A80193, Cyclopentanol,3-amino-, hydrochloride, trans-;, I14-12756

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHFYRVZIONNYSM-CRCLSJGQSA-N

124555-42-6

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