(1R,2S)-2-{1-oxa-4-azaspiro[4.5]decane-4-carbonyl}cyclopropane-1-carboxylic acid,(1R,2S)-2-Acetamidocyclopentane-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

19151 to 19200 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(1R,2S)-2-{1-oxa-4-azaspiro[4.5]decane-4-carbonyl}cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1~{R},2~{S})-2-(1-oxa-4-azaspiro[4.5]decane-4-carbonyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1354235-88-3
Synonyms: AC1LDYPX, ZINC41082, (1R,2S)-2-(1-oxa-4-azaspiro[4.5]dec-4-ylcarbonyl)cyclopropanecarboxylic acid, MolPort-004-960-594, AKOS005107514, AKOS015994187, MS-1756, SR-01000308434, SR-01000308434-1, (1R,2S)-2-(4-oxa-1-azaspiro[4.5]decane-1-carbonyl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXCLLYRUIXUTKJ-VHSXEESVSA-N

1354235-88-3

(1R,2S)-2-Acetamidocyclopentane-1-carboxylic acid (1 supplier)

IUPAC Name: (1R,2S)-2-acetamidocyclopentane-1-carboxylic acid | CAS Registry Number: 1098091-39-4
Synonyms: (1R,2S)-2-acetamidocyclopentane-1-carboxylic acid, SCHEMBL24440114, 61936-38-7, AT38703, EN300-23840088, rel-(1R,2S)-2-Acetamidocyclopentane-1-carboxylic acid

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLDIOZHBYFAKAZ-RQJHMYQMSA-N

1098091-39-4

(1R,2S)-2-Amino-1,2-diphenylethanol (64 suppliers)

IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

23190-16-1

(1R,2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol (1 supplier)

IUPAC Name: (1R,2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol | CAS Registry Number: 1028527-87-8
Synonyms: SCHEMBL412315, J3.626.408J, (1R,2S)-1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-amino-1-propanol, (1R,2S)-2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-ol

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIGVRCFJVXFFNZ-CPCISQLKSA-N

1028527-87-8

(1R,2S)-2-amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-ol hydrochloride (3 suppliers)

IUPAC Name: (1R,2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol;hydrochloride | CAS Registry Number: 1028459-57-5
Synonyms: SCHEMBL440344

Molecular Formula:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UVNBSBWSZFZCKE-WJRQTEJMSA-N

1028459-57-5

(1R,2S)-2-amino-1-(2H-1,3-benzodioxol-5-yl)propan-1-ol (3 suppliers)

IUPAC Name: (1R,2S)-2-amino-1-(1,3-benzodioxol-5-yl)propan-1-ol | CAS Registry Number: 188649-92-5
Synonyms: ZINC36904308, AKOS026743797, NE42850, Z1895583580

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGNJMBKLSUPVBI-WKEGUHRASA-N

188649-92-5

(1R,2S)-2-Amino-1-(4-chlorophenyl)-3-fluoropropan-1-ol (1 supplier)

IUPAC Name: (1R,2S)-2-amino-1-(4-chlorophenyl)-3-fluoropropan-1-ol | CAS Registry Number: 2097855-20-2
Synonyms: SCHEMBL21835545, F71125, (1R,2S)-2-AMINO-1-(4-CHLOROPHENYL)-3-FLUOROPROPAN-1-OL

Molecular Formula:	C₉H₁₁ClFNO	Molecular Weight:	203.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEIZSGZUXMIBOI-RKDXNWHRSA-N

2097855-20-2

(1R,2S)-2-amino-1-(4-chlorophenyl)propane-1,3-diol (1 supplier)

IUPAC Name: (1R,2S)-2-amino-1-(4-chlorophenyl)propane-1,3-diol | CAS Registry Number: 1082678-86-1
Synonyms: 50961-72-3, ZINC77297169

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SHJKCQPLVOAQDC-DTWKUNHWSA-N

1082678-86-1

(1R,2S)-2-Amino-1-[3,5-bis(trifluoromethyl)phenyl]-1-propanol (2 suppliers)

IUPAC Name: (1R,2S)-2-amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 1152029-16-7
Synonyms: (1R,2S)-2-amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol, (1R,2S)-2-amino-1-(3,5-bis(trifluoromethyl)phenyl)propan-1-ol, SCHEMBL3952470, (1r,2s)-1-(3,5-bis(trifluoromethyl)phenyl)-2-aminopropan-1-ol, ZINC114039621, SB18493

Molecular Formula:	C₁₁H₁₁F₆NO	Molecular Weight:	287.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DXIHDYCFZWJHIQ-CDUCUWFYSA-N

1152029-16-7

(1R,2S)-2-Amino-1-cyclohex-4-enecarboxylic acid hydrochloride (4 suppliers)

IUPAC Name: 6-aminocyclohex-3-ene-1-carboxylic acid;hydrochloride | CAS Registry Number: 795309-09-0
Synonyms: cis-6-Amino-3-cyclohexene-1-carboxylic acid hydrochloride, 57266-56-5, (1S,2R)-(-)-2-Amino-1-cyclohex-4-enecarboxylic acid hydrochloride, ACMC-20aley, ACMC-20apqq, CTK8H5436, 207386-86-5, cis-2-Amino-4-cyclohexene-1-carboxylic acid hydrochloride, 795309-07-8

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HZJHDHWPTTVQSN-UHFFFAOYSA-N

795309-09-0

(1R,2S)-2-Amino-1-indanol (2 suppliers)

IUPAC Name: (1R,2S)-2-amino-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 142678-92-0
Synonyms: (1R,2S)-2-amino-2,3-dihydro-1H-inden-1-ol, cis-1-Hydroxy-2-aminoindan, SCHEMBL1239150, CTK7F2997, (1R,2S)-2-Aminoindan-1-ol, (+/-) cis 2-amino-1-indanol, HRWCWYGWEVVDLT-DTWKUNHWSA-N, 23337-80-6, ZINC3634982, AKOS027321186, AJ-45169, AK310833, AK317773, cis-2-Amino-2,3-dihydro-1H-inden-1-ol

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HRWCWYGWEVVDLT-DTWKUNHWSA-N

142678-92-0

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

IUPAC Name: (1R,2S)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride | CAS Registry Number: 32151-01-2
Synonyms: FT-0660451, FT-0660454, cis-2-Amino-2,3-dihydro-1H-inden-1-ol hydrochloride, (1R,2S)-2-AMINO-2,3-DIHYDRO-1H-INDEN-1-OL HYDROCHLORIDE, 13698-36-7

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KNFDUVWKQCDJQM-OULXEKPRSA-N

32151-01-2

(1R,2S)-2-amino-1-methylcyclopentan-1-ol (2 suppliers)

IUPAC Name: (1R,2S)-2-amino-1-methylcyclopentan-1-ol | CAS Registry Number: 1638974-44-3
Synonyms: (1R, 2S)-2-Amino-1-methyl-cyclopentanol, SCHEMBL12492253, ZINC39224689, (1R,2S)-2-amino-1-methyl-cyclopentanol, Cyclopentanol, 2-amino-1-methyl-, (1R,2S)-rel-

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

InChIKey: KKBCPZUWBKCECT-NTSWFWBYSA-N

1638974-44-3

(1r,2s)-2-amino-1-phenylpropan-1-ol;3-(4-chlorophenyl)-n,n-dimethyl-3-pyridin-2-ylpropan-1-amine (1 supplier)

IUPAC Name: (1R,2S)-2-amino-1-phenylpropan-1-ol;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 8059-71-0

Molecular Formula:	C₂₅H₃₂ClN₃O	Molecular Weight:	425.994080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBJAVXUUYPDZDM-IWYBRQHJSA-N

8059-71-0

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

IUPAC Name: (1R,2S)-2-amino-2-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 1455431-90-9
Synonyms: (1R,2S/1S,2R)-2-AMINO-2-METHYLCYCLOHEXANECARBOXYLIC ACID, ZINC2555506, AKOS030212973, TS-7186, CID 15350163

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGQOGLOVEDHNKE-XPUUQOCRSA-N

1455431-90-9

(1R,2S)-2-AMINO-2-METHYLCYCLOHEXANECARBOXYLIC ACID (1 supplier)

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

IUPAC Name: (1R,2S)-2-amino-2-methylcyclopentane-1-carboxylic acid | CAS Registry Number: 1455431-89-6
Synonyms: (1R,2S/1S,2R)-2-AMINO-2-METHYLCYCLOPENTANECARBOXYLIC ACID, CHEMBL1191616, ZINC2555508, AKOS030212991, TS-7185, (1R,2S)-2-amino-2-methyl-cyclopentanecarboxylic acid, Cyclopentanecarboxylic acid, 2-amino-2-methyl-, (1R,2S)-, (1R)-2beta-Amino-2-methyl-1beta-cyclopentanecarboxylic acid

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHGRKLOXTORQLJ-FSPLSTOPSA-N

1455431-89-6

(1R,2S)-2-AMINO-2-METHYLCYCLOPENTANECARBOXYLIC ACID (1 supplier)

(1R,2S)-2-Amino-4,4-difluorocyclopentane-1-carbonitrile (3 suppliers)

IUPAC Name: (1R,2S)-2-amino-4,4-difluorocyclopentane-1-carbonitrile | CAS Registry Number: 1638744-67-8
Synonyms: (1R,2S)-2-amino-4,4-difluorocyclopentane-1-carbonitrile, AKOS030237716

Molecular Formula:	C₆H₈F₂N₂	Molecular Weight:	146.141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZBBCVQRGCAWBT-WHFBIAKZSA-N

1638744-67-8

(1R,2S)-2-Amino-4,4-difluorocyclopentane-1-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: (1S,2S)-2-amino-4,4-difluorocyclopentane-1-carboxylic acid;hydrochloride | CAS Registry Number: 156292-75-0
Synonyms: (1R,2S)-2-amino-4,4-difluorocyclopentane-1-carboxylicacidhydrochloride

Molecular Formula:	C₆H₁₀ClF₂NO₂	Molecular Weight:	201.598 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZFQWMNDOPTYVQI-MMALYQPHSA-N

156292-75-0

(1R,2S)-2-AMINO-4-METHYLIDENE-CYCLOPENTANE-1-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-amino-4-methylidenecyclopentane-1-carboxylic acid | CAS Registry Number: 526194-96-7
Synonyms: AGN-PC-00EESP, SureCN3950387, CTK8H4703, AKOS006348312, 2-amino-4-methylidenecyclopentane-1-carboxylic acid, 2-AMINO-4-METHYLENE-CYCLOPENTANECARBOXYLIC ACID

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKOUGZGFAYMUIO-UHFFFAOYSA-N

526194-96-7

(1R,2S)-2-AMINO-CYCLOHEPTANECARBOXYLIC ACID (6 suppliers)

IUPAC Name: (1R,2S)-2-aminocycloheptane-1-carboxylic acid | CAS Registry Number: 522644-03-7
Synonyms: Cycloheptanecarboxylic acid, 2-amino-, (1R,2S)- (9CI), Cis-2-Amino-cycloheptanecarboxylic acid, cis-2-aminocycloheptane-1-carboxylic acid, AC1MC1PQ, SureCN2521346, CTK1G8845, AKOS006280520, AB45066, AG-F-50866, (1R,2S)-2-aminocycloheptane-1-carboxylic acid, (1R,2S/1S,2R)-2-AMINOCYCLOHEPTANECARBOXYLIC ACID, 42418-83-7

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKYSUVFRBTZYIQ-RQJHMYQMSA-N

522644-03-7

(1R,2S)-2-Amino-cycloheptanecarboxylic acid hydrochloride (5 suppliers)

IUPAC Name: (1R,2S)-2-aminocycloheptane-1-carboxylic acid;hydrochloride | CAS Registry Number: 522644-07-1
Synonyms: ST50405697, AC1MC1PN, Cis-2-Amino-cycloheptanecarboxylic acid hydrochloride, SureCN4504628, CTK8E2581, (1R,2S)-2-aminocycloheptane-1-carboxylic Acid Hydrochloride, AA317, 1033756-97-6, AB44866, 2-Aminocycloheptanecarboxylic acid hydrochloride, (2S,1R)-2-aminocycloheptanecarboxylic acid, chloride

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KCRZBDJVYOBHIP-HHQFNNIRSA-N

522644-07-1

(1R,2S)-2-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID (5 suppliers)

IUPAC Name: 2-aminocyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 285560-96-5
Synonyms: 3-Cyclohexene-1-carboxylicacid, 2-amino-, 131897-38-6, Cis-2-Amino-cyclohex-3-enecarboxylic acid, ACMC-20mua7, AC1NRR7U, SureCN9325112, CTK0H0060, 193673-65-3, AG-D-64752, 2-aminocyclohex-3-ene-1-carboxylic acid, D3-Cyclohexenecarboxylic acid,2-amino- (3CI), (1S,2R)-2-Amino-cyclohex-3-enecarboxylic acid

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIXNUOPCFXQTTK-UHFFFAOYSA-N

285560-96-5

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

IUPAC Name: (1R,2S)-2-azaniumylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 131783-54-5
Synonyms: ZINC02526823

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIXNUOPCFXQTTK-RITPCOANSA-N

131783-54-5

(1R,2S)-2-AMINO-CYCLOOCTANECARBOXYLIC ACID (6 suppliers)

IUPAC Name: 2-aminocyclooctane-1-carboxylic acid | CAS Registry Number: 522644-04-8
Synonyms: (1R,2S)-2-Amino-cyclooctanecarboxylic acid, SureCN297028, CTK8J0045, AKOS014776180, MCULE-2303513219

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNDBJXMOBPVFAS-UHFFFAOYSA-N

522644-04-8

(1R,2S)-2-AMINO-CYCLOOCTANECARBOXYLIC ACID HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-aminocyclooctane-1-carboxylic acid;hydrochloride | CAS Registry Number: 522644-08-2
Synonyms: 2-aminocyclooctane-1-carboxylic acid hydrochloride, (1R,2S)-2-Amino-cyclooctanecarboxylic acid hydrochloride, CTK8J0046, MCULE-5336927273, RP26367

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CGMSVJGKMJLCPS-UHFFFAOYSA-N

522644-08-2

(1R,2S)-2-AMINO-CYCLOPENTANECARBOXYLIC ACID (2 suppliers)

IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 8604-31-7
Synonyms: Cispentacin, (1r,2s)-2-aminocyclopentanecarboxylic acid, 122672-46-2, (-)-Cispentacin, Antibiotic FR 109615, (-)-(1R,2S)-Cispentacin, CHEMBL1191824, 37910-65-9, JWYOAMOZLZXDER-UHNVWZDZSA-N, cis-2-Amino-1-cyclopentanecarboxylic acid, FR 109615, (1R-cis)-2-Aminocyclopentanecarboxylic acid, (1R,2S)-2-aminocyclopentane-1-carboxylic acid, Cyclopentanecarboxylic acid, 2-amino-, (1R,2S)-, Cyclopentanecarboxylic acid, 2-amino-, (1R-cis)-, cis-(1R,2S)-2-Aminocyclopentane-1-carboxylic acid, cis-2-Amino-cyclopentanecarboxylic acid, Cis-Pentacin, (+/-)-Cispentacin, Cyclopentanecarboxylicacid, 2-amino-, (1R,2S)-

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWYOAMOZLZXDER-UHNVWZDZSA-N

8604-31-7

(1R,2S)-2-Aminocyclobutan-1-ol (3 suppliers)

IUPAC Name: 2-aminocyclobutan-1-ol | CAS Registry Number: 749191-33-1
Synonyms: 2-aminocyclobutan-1-ol, 2-Aminocyclobutanol, 71347-12-1, cis-2-Aminocyclobutanol, (1R,2S)-2-aminocyclobutan-1-ol, (1S,2R)-2-Aminocyclobutan-1-ol, AC1Q53DP, WXKBWWIWJCCING-UHFFFAOYSA-N, 68235-32-5, 724419-25-4, AKOS022183339, SB22467, EN300-89921

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.122 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WXKBWWIWJCCING-UHFFFAOYSA-N

749191-33-1

(1R,2S)-2-aminocyclobutan-1-ol hydrochloride (6 suppliers)

IUPAC Name: (1R,2S)-2-aminocyclobutan-1-ol;hydrochloride | CAS Registry Number: 206751-78-2
Synonyms: cis-2-Aminocyclobutanol hydrochloride, cis-2-Aminocyclobutan-1-ol hydrochloride, 2070860-49-8, (1R,2S)-2-AMINOCYCLOBUTAN-1-OL HYDROCHLORIDE, SCHEMBL18394861, 1909287-71-3, MFCD26127763, (1R,2S)-2-aminocyclobutanol hydrochloride, CS-0049745, Cyclobutanol, 2-amino-, hydrochloride (1:1), (1R,2S)-rel-

Molecular Formula:	C₄H₁₀ClNO	Molecular Weight:	123.580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VIESMOHTDHXTQF-RFKZQXLXSA-N

206751-78-2

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

IUPAC Name: (1R,2S)-2-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 221158-95-8
Synonyms: cis-2-Aminocyclobutane-1-carboxylic acid, 84585-76-2, (1R,2S)-2-aminocyclobutanecarboxylic acid, AC1NQN8W, SCHEMBL4858169, CHEMBL1196020, MolPort-035-942-321, ZINC1606878, AKOS025403869, AK185906, AK689421, 2beta-Aminocyclobutane-1beta-carboxylic acid, (1R,2S)-2-aminocyclobutane-1-carboxylic acid, Cyclobutanecarboxylic acid, 2-amino-, (1R,2S)-

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.132 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NSQMWZLLTGEDQU-DMTCNVIQSA-N

221158-95-8

(1R,2S)-2-AMINOCYCLOBUTANOL HYDROCHLORIDE (1 supplier)

(1R,2S)-2-aminocyclohexane-1-carbonitrile (2 suppliers)

IUPAC Name: 2-aminocyclohexane-1-carbonitrile | CAS Registry Number: 874293-84-2
Synonyms: 2-Aminocyclohexanecarbonitrile, 2-aminocyclohexane-1-carbonitrile, 586965-84-6, (1R,2R)-2-aminocyclohexane-1-carbonitrile, (1S,2R)-2-aminocyclohexane-1-carbonitrile, rel-(1S,2S)-2-aminocyclohexane-1-carbonitrile, 1127904-48-6, 1127904-57-7, 187610-79-3, SCHEMBL11307863, RVGOKHBYNZPVGI-UHFFFAOYSA-N, AKOS011791660

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVGOKHBYNZPVGI-UHFFFAOYSA-N

874293-84-2

(1R,2S)-2-Aminocyclohexanol (12 suppliers)

IUPAC Name: (1R,2S)-2-aminocyclohexan-1-ol | CAS Registry Number: 260065-86-9
Synonyms: (1R,2S)-2-aminocyclohexanol, (1R,2S)-2-aminocyclohexan-1-ol, SureCN409749, MolPort-020-237-576, 931-15-7, AC1O7244, ACT02861, RL02866, AK114346, AK130840, KB-00448

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

InChIKey: PQMCFTMVQORYJC-NTSWFWBYSA-N

260065-86-9

(1R,2S)-2-Aminocyclohexanol HCL (16 suppliers)

IUPAC Name: (1R,2S)-2-aminocyclohexan-1-ol;hydrochloride | CAS Registry Number: 190792-72-4
Synonyms: (1R,2S)-2-aminocyclohexanol hydrochloride, cis-2-Aminocyclohexanol hydrochloride, 6936-47-6, Cis (1R,2S)-2-amino-cyclohexanol hydrochloride, PubChem14514, PubChem15183, SureCN939033, CTK0G9402, MolPort-009-199-071, ACT06720, ANW-52456, AKOS015849279, AKOS015899612, AB03884, AC-6141, AG-L-22414, AM62786, LS30029, RP21538, RP21545

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LKKCSUHCVGCGFA-RIHPBJNCSA-N

190792-72-4

(1R,2S)-2-aminocyclopentane-1-carbonitrile (2 suppliers)

IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carbonitrile | CAS Registry Number: 874293-82-0
Synonyms: cis-2-aminocyclopentane-1-carbonitrile, cis-2-Aminocyclopentanecarbonitrile, 874293-75-1, (1R,2S)-2-AMINOCYCLOPENTANE-1-CARBONITRILE, cis-2-Amino-cyclopentanecarbonitrile, SCHEMBL12133538, 3930AJ, ZINC13347712, AKOS006340205, (1beta)-2beta-Aminocyclopentanecarbonitrile, CS-0054062, EN300-89917, P12194

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HERJCJRIDHRCKG-WDSKDSINSA-N

874293-82-0

(1R,2S)-2-Aminocyclopentanecarboxylic acid (17 suppliers)

IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 122672-46-2
Synonyms: Cispentacin, (-)-Cispentacin, (+/-)-Cispentacin, Antibiotic FR 109615, (-)-cis-2-ACPC, (-)-(1R,2S)-Cispentacin, MolPort-004-778-402, AA001, AIDS017390, AIDS087188, AIDS-017390, AIDS-087188, CID73305, FR 109615, (1R-cis)-2-Aminocyclopentanecarboxylic acid, LS-57866, (+/-)-2-Aminocyclopentane-carboxylic acid, Cyclopentanecarboxylic acid, 2-amino-, (1R,2S)-, Cyclopentanecarboxylic acid, 2-amino-, (1R-cis)-, cis-(1R,2S)-2-Aminocyclopentane-1-carboxylic acid

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWYOAMOZLZXDER-UHNVWZDZSA-N

122672-46-2

(1R,2S)-2-aminocyclopropan-1-ol (3 suppliers)

IUPAC Name: (1R,2S)-2-aminocyclopropan-1-ol | CAS Registry Number: 2166238-41-9
Synonyms: Cis-2-aminocyclopropan-1-ol, 1446509-60-9, (1R,2S)-2-Aminocyclopropan-1-ol

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPRCXDKVLIAUTK-STHAYSLISA-N

2166238-41-9

(1R,2S)-2-benzoylcyclopentane-1-carboxylic acid (4 suppliers)

IUPAC Name: (1R,2S)-2-benzoylcyclopentane-1-carboxylic acid | CAS Registry Number: 590409-31-7
Synonyms: CIS-2-BENZOYLCYCLOPENTANE-1-CARBOXYLIC ACID, 70071-92-0, (1R,2S)-2-Benzoylcyclopentane-1-carboxylic acid, MFCD01311186, starbld0000767, TRANS-2-BENZOYLCYCLOPENTANE-1-CARBOXYLIC ACID, CS-WAA0233, SCHEMBL1252455, DTXSID70641303, 8386AE, ZINC34265400, AKOS016017512, Cyclopentanecarboxylic acid, 2-benzoyl-, cis-, D72141

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPRHBCOBGFZPAI-WDEREUQCSA-N

590409-31-7

(1R,2S)-2-BROMOINDAN-1-OL (3 suppliers)

IUPAC Name: (1R,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 5414-56-2
Synonyms: (1r,2s)-2-bromoindan-1-ol, (1R,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol, AC1LGFVG, AC1Q23SM, SureCN7882223, CTK8E0119, KST-1A5646, AR-1A1159, ZINC00337061, AKOS015967184, A829903, (1R,2S)-2-bromanyl-2,3-dihydro-1H-inden-1-ol

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTESDSDXFLYAKZ-DTWKUNHWSA-N

5414-56-2

(1r,2s)-2-but-3-enylcyclohexan-1-ol (1 supplier)

IUPAC Name: (1R,2S)-2-but-3-enylcyclohexan-1-ol | CAS Registry Number: 3392-93-6
Synonyms: Cyclohexanol, 2-(3-butenyl)-, trans-, trans-2-(3-Butenyl)-cyclohexanol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RYESRRSHSJJRFX-NXEZZACHSA-N

3392-93-6

(1R,2S)-2-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL (5 suppliers)

IUPAC Name: (1R,2S)-2-chloro-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 84194-91-2
Synonyms: CTK5F1942, ZINC22002817, AKOS006331124, AG-H-36254, 1-Naphthalenol,2-chloro-1,2,3,4-tetrahydro-, (1R,2S)-, 1-Naphthalenol,2-chloro-1,2,3,4-tetrahydro-, (1R-cis)-

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FDPHJPOUBLOBJZ-VHSXEESVSA-N

84194-91-2

(1R,2S)-2-CHLORO-INDAN-1-OL (6 suppliers)

IUPAC Name: 2-chloro-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 19598-01-7
Synonyms: NSC131032, CID279764

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SKUCQUAQEKVSAQ-UHFFFAOYSA-N

19598-01-7

(1R,2S)-2-cyclohexyl-1-(4-((cyclopentylmethyl)sulfonyl)phenyl)-N-(thiazol-2-yl)cyclopropanecarboxamide (0 suppliers)

886193-48-2

(1R,2S)-2-Cyclopropylcyclopropan-1-amine (2 suppliers)

IUPAC Name: (1R,2S)-2-cyclopropylcyclopropan-1-amine | CAS Registry Number: 1369571-54-9
Synonyms: ZINC51690978, AKOS026742819, FCH2900520, FCH3598675, EN300-196216

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZVQRCAIAVDYOF-NTSWFWBYSA-N

1369571-54-9

(1R,2S)-2-DI-N-BUTYLAMINO-1-PHENYL-1-PROPANOL (9 suppliers)

IUPAC Name: (1R,2S)-2-(dibutylamino)-1-phenylpropan-1-ol | CAS Registry Number: 115651-77-9
Synonyms: (+)-DBNE, N,N-Dibutyl-L-(+)-norephedrine, (1R,2S)-(+)-2-(Dibutylamino)-1-phenyl-1-propanol, (1R,2S)-2-(Dibutylamino)-1-phenyl-1-propanol, N,N-Dibutyl-L-norephedrine, SureCN4078829, (+)-N,N-Dibutylnorephedrin, 407135_ALDRICH, CTK8A9300, ANW-16894, AKOS015839720, AB1011221, D2128, (1R,2S)-2-Dibutylamino-1-phenyl-1-propanol, (+)-alpha-[1-(Dibutylamino)ethyl]benzyl Alcohol, (+)-|A-[1-(Dibutylamino)ethyl]benzyl alcohol; (+)-N,N-dibutylnorephedrin

Molecular Formula:	C₁₇H₂₉NO	Molecular Weight:	263.418260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRRGNOFUBFINSX-RDJZCZTQSA-N

115651-77-9

(1R,2S)-2-ethenyl-1-(ethoxycarbonyl)cyclopropanaminium (2S)-2-[(4-chlorobenzoyl)oxy]propanoate (0 suppliers)

1352613-22-9

(1R,2S)-2-Ethenyl-1-[[[(1R,2R,4R)-2-[(5-hexen-1-ylmethylamino)carbonyl]-4-[[7-methoxy-8-methyl-2-[4-Isopropyl-thiazol-2-yl]-quinolin-4-yl]oxy]cyclopentyl]carbonyl]amino]cyclopropane-carboxylic acid ethyl este (1 supplier)

923604-56-2

(1R,2S)-2-Ethenyl-1-[[[(1R,2R,4R)-2-[(6-hepten-1-ylamino)carbonyl]-4-hydroxycyclopentyl]carbonyl]amino]cyclopropanecarboxylic acid ethyl ester (1 supplier)

923604-77-7

(1R,2S)-2-Ethenyl-1-[[[(1R,2R,4S)-2-[(5-hexen-1-ylmethylamino)carbonyl]-4-hydroxycyclopentyl]carbonyl]amino]cyclopropanecarboxylic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl (1R,2S)-2-ethenyl-1-[[(1R,2R,4S)-2-[hex-5-enyl(methyl)carbamoyl]-4-hydroxycyclopentanecarbonyl]amino]cyclopropane-1-carboxylate | CAS Registry Number: 922727-93-3
Synonyms: SCHEMBL826250, cyclopentane-1-carboxamido)-2-vinylcyclopropane-1-carboxylate, ethyl (1R,2S)-1-((1R,2R,4S)-2-(hex-5-en-1-yl(methyl)carbamoyl)-4-hydroxy, (1R,2S)-ethyl 1-((1R,2R,4S)-2-(hex-5-en-1-yl(Methyl)carbaMoyl)-4-hydroxycyclopentanecarboxaMido)-2-vinylcyclopropanecarboxylate

Molecular Formula:	C₂₂H₃₄N₂O₅	Molecular Weight:	406.515760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NSTKOMXWIKNEJZ-MOIWOSJKSA-N

922727-93-3

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