(1r,3s)-3-(Methoxycarbonyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid,(1R,3S)-3-(Methoxycarbonyl)-2,2-dimethylcyclobutane-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

20101 to 20150 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(1r,3s)-3-(Methoxycarbonyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid (1 supplier)

IUPAC Name: (1S,3R)-3-methoxycarbonyl-1,2,2-trimethylcyclopentane-1-carboxylic acid | CAS Registry Number: 26252-15-3
Synonyms: Methyl camphorate, Methyl camphorate, (+/-)-, Methyl camphorate, (-)-, ZG0T7I1N0L, 2J40EV4V2Z, Methyl camphorate, (1S,3R)-, (1S,3R)-3-(methoxycarbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid, 1,3-Cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 3-methyl ester, cis-, 219496-46-5, 1,3-Cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 3-methyl ester, (1S,3R)-, UNII-ZG0T7I1N0L, UNII-2J40EV4V2Z, SCHEMBL2533909, ZINC160437, METHYL CAMPHORATE [WHO-DD], AKOS000267791, CS-0260586, CS-0356568, EN300-7548007, (1S,3R)-3-(METHOXYCARBONYL)-1,2,2-TRIMETHYLCYCLOPENTANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFNNTVXOZWMVGX-WRWORJQWSA-N

26252-15-3

(1R,3S)-3-(Methoxycarbonyl)-2,2-dimethylcyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1R,3S)-3-methoxycarbonyl-2,2-dimethylcyclobutane-1-carboxylic acid | CAS Registry Number: 1959577-68-4
Synonyms: SCHEMBL19715998, ZINC225781334

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBTPMFNHPCCPOW-NTSWFWBYSA-N

1959577-68-4

(1R,3S)-3-(Methoxycarbonyl)cyclopentanecarboxylic acid (9 suppliers)

IUPAC Name: (1R,3S)-3-methoxycarbonylcyclopentane-1-carboxylic acid | CAS Registry Number: 1098881-13-0
Synonyms: cis-3-Carbomethoxycyclopentane-1-carboxylic acid, SureCN439125, 96382-85-3, AKOS006278152, MCULE-4983078118, AK110251, KB-205354, cis-3-(methoxycarbonyl)cyclopentane-1-carboxylic acid

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVUHGTQDOMGZOT-RITPCOANSA-N

1098881-13-0

(1R,3S)-3-(Methylamino)cyclohexan-1-ol hydrochloride (2 suppliers)

IUPAC Name: 3-(methylamino)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 2331211-61-9
Synonyms: 2648966-17-8, 3-(methylamino)cyclohexan-1-ol hydrochloride, (1R,3S)-3-Methylamino-cyclohexanolhydrochloride, 2331211-45-9, 2097068-50-1, (1S,3R)-3-Methylamino-cyclohexanolhydrochloride, 3-(methylamino)cyclohexan-1-ol hydrochloride, Mixture of diastereomers, SB35306, SB35769, SB35776, G48175, EN300-22914961, Z3064472236

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZQRLUNHNWJYPLG-UHFFFAOYSA-N

2331211-61-9

(1R,3S)-3-(Propan-2-yl)-2,3-dihydro-1H-inden-1-ol (2 suppliers)

IUPAC Name: (1R,3S)-3-propan-2-yl-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 1820580-05-9
Synonyms: ZINC82618529, AKOS026741179, (1R,3S)-3-(propan-2-yl)-2,3-dihydro-1H-inden-1-ol

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAUSFZLVYDLYSY-NWDGAFQWSA-N

1820580-05-9

(1R,3S)-3-(Trifluoromethyl)cyclohexanamine (1 supplier)

IUPAC Name: (1R,3S)-3-(trifluoromethyl)cyclohexan-1-amine | CAS Registry Number: 1529855-02-4
Synonyms: (1R,3S)-3-Trifluoromethyl-cyclohexylamine, starbld0037467, SCHEMBL15541925, FFCACAFKNHPVNI-NTSWFWBYSA-N, cis-3-(Trifluoromethyl)cyclohexan-1-amine, EN300-702849, (1R,3S)-3-(trifluoromethyl)cyclohexan-1-amine, rac-(1R,3S)-3-(trifluoromethyl)cyclohexan-1-amine

Molecular Formula:	C₇H₁₂F₃N	Molecular Weight:	167.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFCACAFKNHPVNI-NTSWFWBYSA-N

1529855-02-4

(1R,3S)-3-(trifluoromethyl)cyclohexane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1R,3S)-3-(trifluoromethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 2231663-32-2
Synonyms: (1R,3S)-3-(Trifluoromethyl)cyclohexane-1-carboxylic acid, 31003-70-0, ZINC12506725, CS-0058193, rel-(1R,3S)-3-(Trifluoromethyl)cyclohexane-1-carboxylic acid

Molecular Formula:	C₈H₁₁F₃O₂	Molecular Weight:	196.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJMWFGSSEGRSHR-RITPCOANSA-N

2231663-32-2

(1R,3S)-3-(Trifluoromethyl)cyclohexanol (1 supplier)

IUPAC Name: (1R,3S)-3-(trifluoromethyl)cyclohexan-1-ol | CAS Registry Number: 205128-01-4
Synonyms: cis-3-(Trifluoromethyl)cyclohexanol, 23599-94-2, (1R,3S)-3-Trifluoromethyl-cyclohexanol, (1R,3S)-3-(trifluoromethyl)cyclohexan-1-ol, SCHEMBL3064903

Molecular Formula:	C₇H₁₁F₃O	Molecular Weight:	168.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGZGFRDYYXKLRB-NTSWFWBYSA-N

205128-01-4

(1R,3S)-3-(Trifluoromethyl)cyclopentan-1-amine (4 suppliers)

IUPAC Name: (1R,3S)-3-(trifluoromethyl)cyclopentan-1-amine | CAS Registry Number: 1389892-43-6
Synonyms: ZINC68577126

Molecular Formula:	C₆H₁₀F₃N	Molecular Weight:	153.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDOIOCJYPKXXMK-CRCLSJGQSA-N

1389892-43-6

(1R,3S)-3-(Trifluoromethyl)cyclopentane-1-carboxylic acid (4 suppliers)

IUPAC Name: (1R,3S)-3-(trifluoromethyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 2165483-38-3
Synonyms: cis-3-(Trifluoromethyl)cyclopentane-1-carboxylic acid, ZINC107459965

Molecular Formula:	C₇H₉F₃O₂	Molecular Weight:	182.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYAYYEZWRSHEMJ-UHNVWZDZSA-N

2165483-38-3

(1R,3S)-3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethylcyclopropanecarboxylic Acid (3 suppliers)

104531-15-9

(1r,3s)-3-[(tert-butoxy)carbonyl]-1-methylcyclobutane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 2171169-82-5
Synonyms: 2166745-49-7, 3-(tert-Butoxycarbonyl)-1-methylcyclobutane-1-carboxylic acid, 3-[(tert-butoxy)carbonyl]-1-methylcyclobutane-1-carboxylic acid, 1-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl]cyclobutane-1-carboxylic acid, (1R,3r)-3-(tert-butoxycarbonyl)-1-methylcyclobutane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFAGPUJTBGVORN-UHFFFAOYSA-N

2171169-82-5

(1r,3s)-3-[(z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylic Acid (1 supplier)

IUPAC Name: (1R,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 99903-54-5
Synonyms: AC1O5XHM, (1R,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-bis(trifluoromethyl)-, trans-

Molecular Formula:	C₉H₄ClF₉O₂	Molecular Weight:	350.565489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: MQAYEYISQXHWKS-GCLRPSRPSA-N

99903-54-5

(1R,3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclohexanecarboxylic acid (1 supplier)

IUPAC Name: (1R,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 1008773-75-8
Synonyms: FMoc-cis-3-aminocyclohexane-1-carboxylic acid, 917099-03-7, 312965-05-2, Fmoc-cis-3-aminocyclohexane carboxylic acid, cis-3-(Fmoc-amino)cyclohexanecarboxylic acid, Fmoc-(+/-)-3-aminocyclohexane-1-carboxylic acid, SCHEMBL120311, ZINC6344891, 9899AD, MFCD01862345, CS-0207611, E70612, (1R,3S)-3-(Fmoc-amino)cyclohexanecarboxylic acid, cis-3-(Fmoc-amino)cyclohexanecarboxylic acid, >=98.0% (HPLC), cis-(1S,3R)-(9-Fluorenylmethyloxycarbonylamino)-cyclohexyl-carboxylic acid, (1R,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSVAQZVOHKGTJY-CABCVRRESA-N

1008773-75-8

(1R,3S)-3-[[(E)-Tetrahydro-2-oxothiophene-3-ylidene]methyl]-2,2-dimethylcyclopropanecarboxylic acid benzyl ester (2 suppliers)

IUPAC Name: benzyl (1R,3S)-2,2-dimethyl-3-[(E)-(2-oxothiolan-3-ylidene)methyl]cyclopropane-1-carboxylate | CAS Registry Number: 125603-72-7

Molecular Formula:	C₁₈H₂₀O₃S	Molecular Weight:	316.415 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBWHIWMXQJJPNX-CMOQBRTCSA-N

125603-72-7

(1R,3S)-3-[1-(hydroxyimino)ethyl]-2,2-dimethylcyclobutane-1-carboxylic acid (1 supplier)

IUPAC Name: 3-(N-hydroxy-C-methylcarbonimidoyl)-2,2-dimethylcyclobutane-1-carboxylic acid | CAS Registry Number: 1821798-31-5
Synonyms: 3-[1-(hydroxyimino)ethyl]-2,2-dimethylcyclobutane-1-carboxylic acid, 1379427-51-6

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOIRZJVLRCWQHH-UHFFFAOYSA-N

1821798-31-5

(1R,3S)-3-[2-AMINO-6-(CYCLOPROPYLAMINO)-9H-PURIN-9-YL]CYCLOPENTANEMETHANOL (4 suppliers)

IUPAC Name: [(1R,3S)-3-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopentyl]methanol | CAS Registry Number: 208762-35-0
Synonyms: UNII-L742JF988L, L742JF988L, 1KX, SCHEMBL13530905, ZINC21992666, AKOS027447667, Abacavir sulfate impurity E [WHO-IP], AK517883, ((1R,3S)-3-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopentyl)methanol, ((1R,3S)-3-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopentyl)methanol [WHO-IP], (1R,3S)-3-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopentanemethanol, 3-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopentanemethanol, (1R,3S)-, Cyclopentanemethanol, 3-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)-, (1R,3S)-, 267668-72-4

Molecular Formula:	C₁₄H₂₀N₆O	Molecular Weight:	288.355 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TYPRESGPNUCUCA-SCZZXKLOSA-N

208762-35-0

(1R,3S)-3-[2-AMINO-6-(CYCLOPROPYLAMINO)-9H-PURIN-9-YL]CYCLOPENTANEMETHANOL-D4 (1 supplier)

(1R,3S)-3-Acetamidocyclohexane-1-carboxylic acid (2 suppliers)

2679839-44-0

(1R,3S)-3-Amino-1-(3,4-dimethoxyphenyl)butane-1,4-diol (0 suppliers)

IUPAC Name: (1~{R},3~{S})-3-amino-1-(3,4-dimethoxyphenyl)butane-1,4-diol | CAS Registry Number: 1212819-96-9

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.287 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KEUQYTQCKJAYBE-VHSXEESVSA-N

1212819-96-9

(1R,3S)-3-Amino-1-(4-methoxyphenyl)butane-1,4-diol (0 suppliers)

IUPAC Name: (1~{R},3~{S})-3-amino-1-(4-methoxyphenyl)butane-1,4-diol | CAS Registry Number: 1213054-85-3

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.261 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VTWYVZSGLAKIGW-GXSJLCMTSA-N

1213054-85-3

(1R,3S)-3-Amino-1-(4-methylphenyl)butane-1,4-diol (0 suppliers)

IUPAC Name: (1~{R},3~{S})-3-amino-1-(4-methylphenyl)butane-1,4-diol | CAS Registry Number: 1213586-16-3
Synonyms: AKOS006304453

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.262 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JNJRQIXZOQMYJB-WDEREUQCSA-N

1213586-16-3

(1R,3S)-3-Amino-1-(trifluoromethyl)cyclohexanol (2 suppliers)

IUPAC Name: (1R,3S)-3-amino-1-(trifluoromethyl)cyclohexan-1-ol | CAS Registry Number: 1932511-09-5
Synonyms: ZINC57218924, AKOS027336995, trans-3-amino-1-(trifluoromethyl)cyclohexan-1-ol

Molecular Formula:	C₇H₁₂F₃NO	Molecular Weight:	183.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IJUVZQHBPFIBHU-NTSWFWBYSA-N

1932511-09-5

(1R,3S)-3-Amino-1-phenylbutane-1,4-diol (0 suppliers)

IUPAC Name: (1~{R},3~{S})-3-amino-1-phenylbutane-1,4-diol | CAS Registry Number: 1213842-99-9
Synonyms: ZINC83255092, AKOS006304215, (1R,3S)-3-amino-1-phenylbutane-1,4-diol

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.235 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ACQOCBCVBZQPAR-VHSXEESVSA-N

1213842-99-9

(1R,3S)-3-Amino-2,2-dimethyl-cyclobutanol (2 suppliers)

IUPAC Name: (1R,3S)-3-amino-2,2-dimethylcyclobutan-1-ol | CAS Registry Number: 1821821-75-3
Synonyms: (1R,3S)-3-Amino-2,2-dimethylcyclobutan-1-ol, 1434248-00-6, ZINC95883967, CS-0184506

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MLXIQOVWRZVXSV-CRCLSJGQSA-N

1821821-75-3

(1R,3S)-3-Amino-2,2-dimethylcyclobutan-1-ol hydrochloride (2 suppliers)

IUPAC Name: (1R,3S)-3-amino-2,2-dimethylcyclobutan-1-ol;hydrochloride | CAS Registry Number: 1821821-76-4
Synonyms: 1434141-93-1, (1R,3S)-rel-3-Amino-2,2-dimethylcyclobutanol hydrochloride, cis-3-amino-2,2-dimethylcyclobutanol hydrochloride, cis-3-Amino-2,2-dimethylcyclobutanol HCl, (1R,3S)-3-amino-2,2-dimethylcyclobutan-1-ol;hydrochloride, (1R,3S)-3-AMINO-2,2-DIMETHYLCYCLOBUTAN-1-OL HYDROCHLORIDE, cis-3-Amino-2,2-dimethylcyclobutan-1-ol HCl, MFCD27956964, AKOS025289635, AS-52040, CS-0049716, P14215, rel-((1R,3S)-3-Amino-2,2-dimethylcyclobutanol hydrochloride)

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ITVWYQLMVRTELZ-UYXJWNHNSA-N

1821821-76-4

(1R,3S)-3-amino-2,2-dimethylcyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 3-amino-2,2-dimethylcyclobutane-1-carboxylic acid | CAS Registry Number: 865799-12-8
Synonyms: 783260-98-0, 3-Amino-2,2-dimethylcyclobutanecarboxylic acid, 3-amino-2,2-dimethylcyclobutane-1-carboxylic acid, Cyclobutanecarboxylicacid, 3-amino-2,2-dimethyl-, (1R,3S)-3-Amino-2,2-dimethylcyclobutanecarboxylic acid, (1R,3S)-3-AMINO-2,2-DIMETHYLCYCLOBUTANE-1-CARBOXYLIC ACID, 92772-95-7, (1S,3S)-3-amino-2,2-dimethylcyclobutane-1-carboxylic acid, SCHEMBL2178920, CTK2H6181, HEVNTZPOSTVEDU-UHFFFAOYSA-N, 1932084-31-5, 9706AE, AKOS025311352, 1-Amino-3-carboxy-2,2-dimethylcyclobutane, DB-075451, FT-0686011, 3-Amino-2,2-dimethyl-cyclobutanecarboxylic acid, 3-AMINO-2,2-DIMETHYLCYCLOBUTANECARBOXYLIC ACID[783260-98-0]

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HEVNTZPOSTVEDU-UHFFFAOYSA-N

865799-12-8

(1R,3S)-3-Amino-2,2-dimethylcyclobutanecarboxylic acid hydrochloride (9 suppliers)

IUPAC Name: (1R,3S)-3-amino-2,2-dimethylcyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 92812-22-1
Synonyms: (1R,3S)-3-amino-2,2-dimethylcyclobutane-1-carboxylic acid hydrochloride, cis-3-Amino-2,2-dimethylcyclobutanecarboxylic acid hydrochloride, MolPort-023-152-887, AKOS022186447, MCULE-1255189062, NE57998, PB36525, RP24097, AK146148, (1R,3S)-3-amino-2,2-dimethylcyclobutane-1-, Q-4569

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HMDTZGADNNOTKS-FHAQVOQBSA-N

92812-22-1

(1R,3S)-3-Amino-2,3-dihydro-1H-indene-1-carboxylic acid (1 supplier)

IUPAC Name: (1R,3S)-3-amino-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 1932489-66-1
Synonyms: 1H-Indene-1-carboxylic acid, 3-amino-2,3-dihydro-, cis- (9CI), SCHEMBL2470428, DTXSID40937563, (1R,3S)-3-amino-2,3-dihydro-1H-indene-1-carboxylic acid

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZZOSWZYMHVVBT-BDAKNGLRSA-N

1932489-66-1

(1R,3S)-3-AMINO-CYCLOHEXANOL;CIS-3-AMINO-CYCLOHEXANOL (0 suppliers)

(1R,3S)-3-AMINO-CYCLOHEXYL-METHANOL (1 supplier)

IUPAC Name: [(1R,3S)-3-aminocyclohexyl]methanol | CAS Registry Number: 1820572-27-7
Synonyms: [cis-3-Aminocyclohexyl]methanol, 921040-76-8, ((1R,3S)-3-aminocyclohexyl)methanol, (cis-3-Aminocyclohexyl)methanol, (1R,3S)-3-Amino-cyclohexyl-methanol, [(1R,3S)-3-AMINOCYCLOHEXYL]METHANOL, SCHEMBL14534193, MFCD28344054, ZINC83428635, BS-40812

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFMNUVOZLQPWTG-RQJHMYQMSA-N

1820572-27-7

(1R,3S)-3-Amino-cyclohexyl-methanol hydrochloride (2 suppliers)

IUPAC Name: [(1R,3S)-3-aminocyclohexyl]methanol;hydrochloride | CAS Registry Number: 2126143-55-1
Synonyms: ((1R,3S)-3-Aminocyclohexyl)methanol hydrochloride, 920966-27-4, (cis-3-Aminocyclohexyl)methanol hydrochloride, [cis-3-aminocyclohexyl]methanol hydrochloride, SCHEMBL2105911, ((1R,3S)-3-aminocyclohexyl)methanol HCl, CS-0340468

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BQXNLOACNPXMSG-HHQFNNIRSA-N

2126143-55-1

(1R,3S)-3-amino-N,N-dimethylcyclopentane-1-carboxamide (2 suppliers)

IUPAC Name: 3-amino-N,N-dimethylcyclopentane-1-carboxamide | CAS Registry Number: 2277471-10-8
Synonyms: (1R,3S)-3-Amino-N,N-dimethylcyclopentane-1-carboxamide, SCHEMBL4760467, AKOS015373273

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKXWPMQXXBHNGY-UHFFFAOYSA-N

2277471-10-8

(1R,3S)-3-Amino-N-(4-cyano-2-(trifluoromethyl)benzyl)cyclohexane-1-carboxamide (1 supplier)

IUPAC Name: (1R,3S)-3-amino-N-[[4-cyano-2-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide | CAS Registry Number: 2306246-05-7

Molecular Formula:	C₁₆H₁₈F₃N₃O	Molecular Weight:	325.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NEMMFWHHDCDWDG-YPMHNXCESA-N

2306246-05-7

(1R,3S)-3-Amino-N-(4-cyano-2-(trifluoromethyl)benzyl)cyclohexane-1-carboxamide hydrochloride (1 supplier)

2306248-47-3

(1R,3S)-3-AMINOCYCLOHEXANE-1-CARBOXYLIC ACID HYDROCHLORIDE (3 suppliers)

(1R,3S)-3-Aminocyclohexanecarboxylic acid hydrochloride (6 suppliers)

IUPAC Name: 3-aminocyclohexane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2058044-04-3
Synonyms: 712317-16-3, 3-aminocyclohexane-1-carboxylic acid hydrochloride, (1R,3R)-3-Aminocyclohexanecarboxylic acid hydrochloride, (1R,3S)-3-AMINOCYCLOHEXANE-1-CARBOXYLIC ACID HYDROCHLORIDE, (1R,3R)-3-Aminocyclohexane-1-carboxylic acid hydrochloride, TRANS-3-AMINOCYCLOHEXANECARBOXYLIC ACID HYDROCHLORIDE, (1S,3R)-3-AMINOCYCLOHEXANE-1-CARBOXYLIC ACID HYDROCHLORIDE, 862401-49-8, AK171952, 3-Aminocyclohexan-1-carboxylic acid hydrochloride, SCHEMBL4520023, AK171951, EN300-260022

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

InChIKey: BOUHXQPJYJANEO-UHFFFAOYSA-N

2058044-04-3

(1R,3S)-3-Aminocyclohexanol hydrochloride (6 suppliers)

IUPAC Name: (1R,3S)-3-aminocyclohexan-1-ol;hydrochloride | CAS Registry Number: 1849594-88-2
Synonyms: cis-3-aminocyclohexanol hydrochloride, 124555-44-8, (1R,3S)-3-aminocyclohexan-1-ol hydrochloride, cis-3-Amino-cyclohexanol hydrochloride, AK153342, (1R,3S)-3-Amino-cyclohexanol hydrochloride, PubChem19468, SCHEMBL2145087, KS-00002BEY, DTXSID90480731, MolPort-035-688-229, NJGXTVICXVECGR-RIHPBJNCSA-N, 3937AJ, MFCD19237868, AKOS024260330, CA-2054, NE64111, NE64495, AK163406, SC-12531

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NJGXTVICXVECGR-RIHPBJNCSA-N

1849594-88-2

(1R,3S)-3-aminocyclopentan-1-ol benzoate (5 suppliers)

IUPAC Name: (1R,3S)-3-aminocyclopentan-1-ol;benzoic acid | CAS Registry Number: 1846582-38-4
Synonyms: (1R,3S)-3-aminocyclopentanol;benzoic acid, (1R,3S)-3-Aminocyclopentanol benzoate, AS-77810, (1R,3S)-3-Aminocyclopentan-1-ol benzoic acid, P19750

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GXTKQBJGULXMIV-ZBTZCESGSA-N

1846582-38-4

(1R,3S)-3-Aminocyclopentane-1-carboxylic acid (1 supplier)

(1R,3S)-3-AMinocyclopentane-1-carboxylic acid HCl (1 supplier)

144780-44-4

(1r,3s)-3-aminocyclopentane-1-carboxylic Acid;hydrochloride (9 suppliers)

IUPAC Name: (1S,3R)-3-aminocyclopentane-1-carboxylic acid;hydrochloride | CAS Registry Number: 19042-35-4
Synonyms: (1S,3R)-3-Aminocyclopentanecarboxylic acid hydrochloride, 1096155-68-8, SCHEMBL2370647, MolPort-027-947-932, AKOS016014998, PB37995, AK-64616, KB-205432, Q-3585, cis-3-Aminocyclopentane-1-carboxylic acid hydrochloride

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YJRMNPPUVLZEIJ-UYXJWNHNSA-N

19042-35-4

(1R,3S)-3-Aminocyclopentanecarboxylic acid (25 suppliers)

IUPAC Name: (1R,3S)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-08-5
Synonyms: ZINC04202464

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLLSSTJTARJLHK-UHNVWZDZSA-N

71830-08-5

(1R,3S)-3-aminocyclopentanol HCL (14 suppliers)

IUPAC Name: (1R,3S)-3-aminocyclopentan-1-ol;hydrochloride | CAS Registry Number: 1279032-31-3
Synonyms: (1r,3s)-3-aminocyclopentanol hydrochloride, cis-3-Aminocyclopentanol hydrochloride, 1284248-73-2, CTK8B6675, ANW-53990, AKOS015909811, MB10639, PB11774, CIS-3-AMINOCYCLOPENTANOL HCL SALT, AK-95598, AK-95667, KB-76335, (1R,3S)-3-AMINOCYCLOPENTANOL HCL, FT-0655211, (1R,3S)-REL-3-AMINOCYCLOPENTANOL HCL, (1R,3S)-3-AMINOCYCLOPENTANOL HCL SALT, I14-32354

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SGKRJNWIEGYWGE-UYXJWNHNSA-N

1279032-31-3

(1R,3S)-3-AMINOINDANE-1-CARBOXYLIC ACID;HYDROCHLORIDE (2 suppliers)

2925068-50-2

(1R,3S)-3-Aminomethyl-3,5,5-trimethylcyclohexylamine O,O'-dibenzoyl-L-tartrate salt (3 suppliers)

IUPAC Name: (1R,3S)-3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;(2R,3R)-2,3-dibenzoyloxybutanedioic acid | CAS Registry Number: 918963-28-7
Synonyms: cis-IPDA, (1R,3S)-Isophorone diamine (2R,3R)-O,O inverted exclamation marka-dibenzoyl tartrate salt, (1R,3S)-3-Aminomethyl-3,5,5-trimethylcyclohexylamine O,O inverted exclamation marka-dibenzoyl-L-tartrate salt, (1S,3R)-5-Amino-1,3,3-trimethyl-cyclohexanemethylamine (2R,3R)-2,3-bis(benzoyloxy)butanedioate

Molecular Formula:	C₂₈H₃₆N₂O₈	Molecular Weight:	528.594040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RLBZDNSMMNKGJB-CWPSWZSLSA-N

918963-28-7

(1R,3S)-3-Cyanocyclohexanecarboxylic acid (2 suppliers)

1807339-56-5

(1R,3S)-3-Cyclopropylcyclohexan-1-amine (2 suppliers)

IUPAC Name: (1R,3S)-3-cyclopropylcyclohexan-1-amine | CAS Registry Number: 1356902-75-4
Synonyms: ZINC18879134, AKOS026727930, FCH3957462, FCH4832805, MCULE-4102821227, EN300-146829

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMQZOXXSWCKCAS-DTWKUNHWSA-N

1356902-75-4

(1R,3S)-3-Cyclopropylcyclohexan-1-amine hydrochloride (1 supplier)

IUPAC Name: (1R,3S)-3-cyclopropylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1807938-83-5
Synonyms: (1R,3S)-3-cyclopropylcyclohexan-1-amine hydrochloride, AKOS026742701, MCULE-7523859161, NE45693, EN300-90273, EN300-257235, Z1262398359

Molecular Formula:	C₉H₁₈ClN	Molecular Weight:	175.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BWKSMEMRIWRULY-OULXEKPRSA-N

1807938-83-5

(1R,3S)-3-ethoxy-2,2-dimethylcyclobutan-1-amine (2 suppliers)

2090761-67-2

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