cis-1-(tert-Butoxycarbonyl)-4-ethylpyrrolidine-3-carboxylic acid,cis-1-(tert-Butoxycarbonyl)-4-fluoropiperidine-2-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : C

64701 to 64750 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

cis-1-(tert-Butoxycarbonyl)-4-ethylpyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (3R,4S)-4-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1310731-87-3
Synonyms: SCHEMBL1933168

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYHWHPDMLFMSLP-BDAKNGLRSA-N

1310731-87-3

cis-1-(tert-Butoxycarbonyl)-4-fluoropiperidine-2-carboxylic acid (3 suppliers)

IUPAC Name: (2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 2165861-24-3

Molecular Formula:	C₁₁H₁₈FNO₄	Molecular Weight:	247.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTEKKPRKMGEXAE-SFYZADRCSA-N

2165861-24-3

cis-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-3-carboxylic acid (6 suppliers)

IUPAC Name: (3R,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1427501-91-4
Synonyms: CIS-1-(TERT-BUTOXYCARBONYL)-4-FLUOROPYRROLIDINE-3-CARBOXYLIC ACID, MFCD23703411, ZINC95616708, AKOS027252000, AK200501, cis-1-[(tert-butoxy)carbonyl]-4-fluoropyrrolidine-3-carboxylicacid, (3R,4S)-1-(TERT-BUTOXYCARBONYL)-4-FLUOROPYRROLIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₆FNO₄	Molecular Weight:	233.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HEDHHUUQWWXVTC-NKWVEPMBSA-N

1427501-91-4

cis-1-(tert-Butoxycarbonyl)-4-methylpiperidine-2-carboxylic acid (5 suppliers)

IUPAC Name: (2S,4R)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 187752-72-3
Synonyms: MolPort-003-885-488, AKOS024260390, AJ-87886, AK153583

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTNNUMKAWAGPIS-BDAKNGLRSA-N

187752-72-3

cis-1-(tert-Butoxycarbonyl)-5-fluoropiperidine-2-carboxylic acid (4 suppliers)

IUPAC Name: (2S,5S)-5-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 2165538-57-6

Molecular Formula:	C₁₁H₁₈FNO₄	Molecular Weight:	247.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRAVGIAPUYVLMZ-YUMQZZPRSA-N

2165538-57-6

cis-1-(tert-Butoxycarbonyl)-5-methylpyrrolidine-2-carboxylic acid (3 suppliers)

IUPAC Name: (2R,5R)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 296775-05-8
Synonyms: (2R,5R)-1-(tert-butoxycarbonyl)-5-methylpyrrolidine-2-carboxylic acid, 1657030-28-8, SCHEMBL5152864, MolPort-035-853-818, 676562-01-9, ZX-CM008808, MFCD22394436, ZINC40546658, AKOS027326306, FCH3891957, KS-0000087D, AC-28409, AK321557, AK678487, (5R)-1-(t-Butoxycarbonyl)-5-methyl-D-proline, (2R,5R)-1-Boc-5-methylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSAYEGDCKUEPNE-HTQZYQBOSA-N

296775-05-8

cis-1-(tert-Butoxycarbonylamino)-4-hydroxymethylcyclohexane (12 suppliers)

IUPAC Name: tert-butyl N-[4-(hydroxymethyl)cyclohexyl]carbamate | CAS Registry Number: 223131-01-9
Synonyms: 239074-29-4, tert-Butyl trans-(4-hydroxymethyl)cyclohexylcarbamate, tert-Butyl (trans-4-(hydroxymethyl)cyclohexyl)carbamate, trans (4-hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester, trans-N-[4-(Hydroxymethyl)cyclohexyl]carbamic acid tert-butyl ester, tert-butyl [trans-4-(hydroxymethyl)cyclohexyl]carbamate, SCHEMBL343563, SCHEMBL344546, SCHEMBL944231, Tert-butyl N-[4-(hydroxymethyl)cyclohexyl]carbamate, AMCH00024, CTK8F1160, MolPort-006-665-931, MolPort-006-665-933, SGNKPJPMWHKOJO-AOOOYVTPSA-N, SGNKPJPMWHKOJO-MGCOHNPYSA-N, cis-(4-Boc-Aminocyclohexyl)methanol, AKOS005264992, AKOS015954760, AKOS024462378

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SGNKPJPMWHKOJO-UHFFFAOYSA-N

223131-01-9

CIS-1-(TERT-BUTYLOXYCARBONYLAMINO)-CYCLOHEX-4-ENYL-2-CARBOXYLIC ACID (0 suppliers)

cis-1-(tert-Butyloxycarbonylamino)-cyclohexyl-2-carboxylic acid (10 suppliers)

IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 63216-49-9
Synonyms: ZINC01433072, CID11861961

Molecular Formula:	C₁₂H₂₀NO₄-	Molecular Weight:	242.291500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJEQJDJFJWWURK-BDAKNGLRSA-M

63216-49-9

cis-1-?-naphthyl-2-phenylethylene (1 supplier)

IUPAC Name: 1-(2-phenylethenyl)naphthalene | CAS Registry Number: 2840-88-2
Synonyms: 1-Styrylnaphthalene, 1-(2-phenylethenyl)naphthalene, 2043-00-7, naphthylstyryl, naphtylstyryl, Naphthalene,1-(2-phenylethenyl)-, naphthyl styryl, naphtyl styryl, styrylnapthalene, styrylnaphthalene, styryl naphthalene, phenylnaphthylvinyl, 1-styryl naphthalene, e-1-styrylnapthalene, phenylethylen,naphthyl, (e)-1-styrylnaphthalene, AGN-PC-0JNVZT, AGN-PC-0O8KPB, AGN-PC-0NZH01, AGN-PC-0O8KP9

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QAVDMWIHZMXKFR-UHFFFAOYSA-N

2840-88-2

cis-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-2-[3-oxo-3-[[5-[(1-oxo-2-propenyl)oxy]pentyl]oxy]propyl]-isoquinolinium Benzenesulfonate (4 suppliers)

155913-31-8

CIS-1-[(3,4-DIMETHOXYPHENYL)METHYL]-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-2-[3-OXO-3-[[5-[(1-OXO-2-PROPENYL)OXY]PENTYL]OXY]PROPYL]-ISOQUINOLINIUM-D3 BENZENESULFONATE (1 supplier)

CIS-1-[(BENZYLOXY)CARBONYL]-4-FLUOROPYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)

Cis-1-[(tert-butoxy)carbonyl]-3-methoxypiperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 3-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1415741-35-3
Synonyms: 1785096-97-0, SCHEMBL14240101, AKOS024240917, 1-[(tert-Butoxy)carbonyl]-3-methoxypiperidine-4-carboxylic acid, 1-[(tert-butoxy)carbonyl]-3-methoxypiperidine-4-carboxylic acid, Mixture of diastereomers

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEBRCXVVNPFMDQ-UHFFFAOYSA-N

1415741-35-3

cis-1-[(tert-butoxy)carbonyl]-4-(trifluoromethyl)azetidine-2-carboxylic acid (6 suppliers)

IUPAC Name: (2~{S},4~{R})-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(trifluoromethyl)azetidine-2-carboxylic acid | CAS Registry Number: 625846-63-1
Synonyms: 4alpha-(Trifluoromethyl)azetidine-1,2alpha-dicarboxylic acid 1-tert-butyl ester

Molecular Formula:	C₁₀H₁₄F₃NO₄	Molecular Weight:	269.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VWYSNRWTEOJVIC-NTSWFWBYSA-N

625846-63-1

cis-1-[(tert-Butoxy)carbonyl]-5-(methoxycarbonyl)piperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 191544-72-6
Synonyms: 1-(TERT-BUTOXYCARBONYL)-5-(METHOXYCARBONYL)PIPERIDINE-3-CARBOXYLIC ACID, SCHEMBL55893, (3S,5R)-1-(tert-butoxycarbonyl)-5-(methoxycarbonyl)piperidine-3-carboxylic acid, DYLHJFCOKNLATM-UHFFFAOYSA-N, trans-1-[(tert-butoxy)carbonyl]-5-(methoxycarbonyl)piperidine-3-carboxylic acid, 914261-00-0, CS-0057840, 1-(tert-butoxycarbonyl)-5-(methoxycarbonyl) piperidine-3-carboxylic acid, 1-[(tert-Butoxy)carbonyl]-5-(methoxycarbonyl)piperidine-3-carboxylic acid, Piperidine-1,3,5-tricarboxylic acid 1-tert-butyl ester 3-methyl ester, (3RS,5SR)-1-(tert-butoxycarbonyl)-5-(methoxycarbonyl)piperidine-3-carboxylic acid, (3S,5R)-1-[(tert-Butoxy)carbonyl]-5-(methoxycarbonyl)piperidine-3-carboxylic acid, 534572-28-6

Molecular Formula:	C₁₃H₂₁NO₆	Molecular Weight:	287.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DYLHJFCOKNLATM-UHFFFAOYSA-N

191544-72-6

Cis-1-[(tert-butoxy)carbonyl]piperidine-3,4-dicarboxylic acid (3 suppliers)

IUPAC Name: (3R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3,4-dicarboxylic acid | CAS Registry Number: 441297-72-9
Synonyms: SCHEMBL4533108

Molecular Formula:	C₁₂H₁₉NO₆	Molecular Weight:	273.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AWJIQTRKBLSMRN-SFYZADRCSA-N

441297-72-9

CIS-1-[[4-(ALLYLOXY)METHYL-2-(2,4-DICHLOROPHENYL)-1,3-DIOXOLAN-2-YL]METHYL]-1H-IMIDAZOLE HCL (2 suppliers)

IUPAC Name: 1-[[(2S,4R)-2-(2,4-dichlorophenyl)-4-(prop-2-ynoxymethyl)-1,3-dioxolan-2-yl]methyl]imidazole hydrochloride | CAS Registry Number: 62973-77-7
Synonyms: Parconazole HCl, Parconazole hydrochloride, UNII-8IF7HES548, Parconazole hydrochloride (USAN), EINECS 263-777-7, CID3047813, D05367, 1H-Imidazole, 1-((2-(2,4-dichlorophenyl)-4-((2-propynyloxy)methyl)-1,3-dioxolan-2-yl)methyl)-, monohydrochloride, cis-, cis-1-((4-(Allyloxy)methyl-2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl)methyl)-1H-imidazole monohydrochloride

Molecular Formula:	C₁₇H₁₇Cl₃N₂O₃	Molecular Weight:	403.687480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDZOAQMHMJXDBU-SATBOSKTSA-N

62973-77-7

cis-1-[2-[(Acetyloxy)methyl]-1,3-oxathiolan-5-yl]-5-fluoro-2,4(1H,3H)-pyrimidinedione (3 suppliers)

144963-94-0

cis-1-[2-[4-(1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-naphthalenyl)phenoxy]ethyl]-pyrrolidine hydrochloride (3 suppliers)

IUPAC Name: 1-[2-[4-[(1R,2S)-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethyl]pyrrolidine;hydrochloride | CAS Registry Number: 22845-53-0
Synonyms: SCHEMBL2923308, YPVLWBLMEAQJQG-KIIRSEDSSA-N, MFCD28404678, AKOS027252666, AK201637, 1-(2-(4-(cis-6-Methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy)ethyl)pyrrolidine hydrochloride, cis-1-[2-[4-(1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-naphthalenyl)phenoxy]ethyl]-pyrrolidine HCl, cis-6-phenyl-5-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-2-methoxy-5,6,7,8-tetrahydronaphthalene hydrochloride

Molecular Formula:	C₂₉H₃₄ClNO₂	Molecular Weight:	464.046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPVLWBLMEAQJQG-KIIRSEDSSA-N

22845-53-0

CIS-1-[3-(4-FLUOROPHENOXY)PROPYL]-3-METHOXY-PIPERIDIN-4-YLAMINE (4 suppliers)

IUPAC Name: 1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-amine | CAS Registry Number: 104860-26-6
Synonyms: ACMC-20m7om, AGN-PC-00NJRS, SureCN7288553, 4-Piperidinamine,1-[3-(4-fluorophenoxy)propyl]-3-methoxy-, (3R,4S)-rel-, CTK8G4962, 4-Piperidinamine, 1-[3-(4-fluorophenoxy)propyl]-3-methoxy-

Molecular Formula:	C₁₅H₂₃FN₂O₂	Molecular Weight:	282.353723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSIVABIEPNVRBB-UHFFFAOYSA-N

104860-26-6

CIS-1-[4-[[2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL]METHOXY]PHENYL]PIPERAZINE (12 suppliers)

IUPAC Name: 1-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine | CAS Registry Number: 67914-61-8
Synonyms: Deacylketoconazole, EINECS 267-745-3, CID129272, cis-1-(4-((2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazine, Piperazine, 1-(4-((2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-, cis-

Molecular Formula:	C₂₄H₂₆Cl₂N₄O₃	Molecular Weight:	489.394240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOUXSEJZCPKWAX-ZJSXRUAMSA-N

67914-61-8

cis-1-acetyloctahydro-1H-Indole (Relative stereocheMistry) (2 suppliers)

IUPAC Name: 1-[(3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]ethanone | CAS Registry Number: 87623-93-6
Synonyms: CTK3C2890, 1H-Indole, 1-acetyloctahydro-, cis-

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ITAJICNQXAXEEY-UWVGGRQHSA-N

87623-93-6

CIS-1-AMINO-1,2,3,4-TETRAHYDRO-2-NAPHTHALENECARBOXYLIC ACID (7 suppliers)

IUPAC Name: (1S,2S)-1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 888407-44-1
Synonyms: CTK5G1942, AG-H-59763

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MHCKTCPQIUFRLF-VHSXEESVSA-N

888407-44-1

CIS-1-AMINO-1,2,3,4-TETRAHYDRO-2-NAPHTHALENECARBOXYLIC ACID HCL (6 suppliers)

IUPAC Name: 1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid;hydrochloride | CAS Registry Number: 888323-69-1
Synonyms: AGN-PC-01A9BA, cis-1-amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid hydrochloride, (1S,2S)-1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride, 888323-75-9, (1R,2R)-1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid;hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LFTPHDSELSULAP-UHFFFAOYSA-N

888323-69-1

cis-1-Amino-2-indanol (10 suppliers)

IUPAC Name: (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 140632-20-8
Synonyms: (1R,2S)-1-amino-2-indanol, 136030-00-7, (1R,2S)-(+)-cis-1-Amino-2-indanol, (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol, (1R,2S)-(+)-1-Amino-2-hydroxyindan, (1R,2S)-(+)-1-Amino-2-indanol, ST078862, cis-1-Amino-2,3-dihydro-1H-inden-2-ol, (2S,1R)-1-aminoindan-2-ol, (1R,2S)-(+)-cis-1-Amino-2-hydroxyindane, 7480-35-5, (1r,2s)-1-amino-2-hydroxyindane, PubChem5733, AC1MBG1I, AC1Q4UBF, SureCN163842, KSC174K7H, (+)-cis-1-amino-2-indanol, 440841_ALDRICH, 08242_FLUKA

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-N

140632-20-8

CIS-1-AMINO-2-METHYL-2-(METHYLTHIO)-CYCLOHEXANECARBOXYLIC ACID (2 suppliers)

IUPAC Name: (1R,2S)-1-amino-2-methyl-2-methylsulfanylcyclohexane-1-carboxylic acid | CAS Registry Number: 73371-95-6
Synonyms: AKOS027413636, AK458896, (1R,2S)-1-Amino-2-methyl-2-(methylthio)cyclohexanecarboxylic acid

Molecular Formula:	C₉H₁₇NO₂S	Molecular Weight:	203.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFRUUMORCKZOHV-DTWKUNHWSA-N

73371-95-6

CIS-1-AMINO-2-PHENYLCYCLOPROPANE (3 suppliers)

IUPAC Name: (1R,2R)-2-phenylcyclopropan-1-amine | CAS Registry Number: 69684-88-4
Synonyms: cis-2-phenylcyclopropylamine, AG-G-71564, 13531-35-6, AC1ODZ9B, CHEMBL467794, CHEBI:588391, cis-Cypromine, (1R,2R)-2-phenylcyclopropan-1-amine, Tranylcypromine, cis-, UNII-HXA9ID52RQ, SureCN1720497, DL-cis-2-Phenylcyclopropylamine, CTK0F4162, Cyclopropanamine, 2-phenyl-, cis-, (+/-)-cis-2-Phenylcyclopropylamine, DNC009553, AKOS006340053, Tranylcypromine related compound A free base, Cyclopropanamine, 2-phenyl-, (1R,2R)-rel-

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AELCINSCMGFISI-RKDXNWHRSA-N

69684-88-4

Cis-1-amino-2-phenylcyclopropanecarboxylic acid (2 suppliers)

IUPAC Name: (1R)-1-amino-2-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 3200-80-4
Synonyms: (1R,2R)-1-amino-2-phenyl-cyclopropanecarboxylic acid, SCHEMBL21066062, SB73778, cis-1-amino-2-phenyl-cyclopropanecarboxylic acid

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

InChIKey: MRUPFDZGTJQLCH-LHIURRSHSA-N

3200-80-4

CIS-1-AMINO-2-TETRALOL (7 suppliers)

IUPAC Name: (1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol | CAS Registry Number: 7480-36-6
Synonyms: cis-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol, cis-1-Amino-2-tetralol, SCHEMBL1131717, AKOS022185187, AJ-48051, AK112044, ST24046331

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBUGQUVHXNWCTQ-VHSXEESVSA-N

7480-36-6

cis-1-Amino-3-(cyanomethyl)cyclobutanecarboxylic acid hydrochloride (2 suppliers)

2248206-93-9

cis-1-amino-3-(hydroxymethyl)cyclobutane-1-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: 1-amino-3-(hydroxymethyl)cyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 109826-20-2

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.616 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SBEQUKZKPGRUFS-UHFFFAOYSA-N

109826-20-2

cis-1-amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1-amino-3-(phenylmethoxymethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1358884-51-1
Synonyms: cis-1-Amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid, 1-Amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid, SCHEMBL7925960, SCHEMBL14409096, SCHEMBL14416492, CS-0057143, CS-0057144, CS-0057145, trans- 1-amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid, trans-1-Amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid, 191110-90-4, 1932550-05-4

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCTNQVJGLNETLT-UHFFFAOYSA-N

1358884-51-1

cis-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2001608-47-3
Synonyms: trans-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid hydrochloride, 2001608-49-5

Molecular Formula:	C₆H₁₁ClFNO₂	Molecular Weight:	183.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UFYCKQUNVMWMFQ-UHFFFAOYSA-N

2001608-47-3

cis-1-Amino-3-fluoro-cyclobutanecarboxylic acid (6 suppliers)

IUPAC Name: 1-amino-3-fluorocyclobutane-1-carboxylic acid | CAS Registry Number: 915796-08-6
Synonyms: 222727-43-7, Fluciclovine, 1-AMINO-3-FLUORO-CYCLOBUTANECARBOXYLIC ACID, 1033700-92-3, trans-1-Amino-3-fluorocyclobutanecarboxylic acid, UNII-YKG0YF688X, 1-amino-3-fluorocyclobutane-1-carboxylic acid, YKG0YF688X, trans-1-Amino-3-fluoro-cyclobutanecarboxylic Acid, FACB, Anti-1-amino-3-fluorocyclobutyl-1-carboxylic acid, Cyclobutanecarboxylic acid, 1-amino-3-fluoro-, trans-, SCHEMBL1449765, SCHEMBL5934962, CHEMBL1908889, CHEMBL1908917, SCHEMBL12824573, SCHEMBL12824575, MolPort-004-778-440, MolPort-027-837-247

Molecular Formula:	C₅H₈FNO₂	Molecular Weight:	133.122 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTEDWGYJNHZKQW-UHFFFAOYSA-N

915796-08-6

cis-1-amino-3-hydroxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 1-amino-3-hydroxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1426243-43-7

Molecular Formula:	C₆H₉ClF₃NO₃	Molecular Weight:	235.587 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UNBDEHJTWYINQJ-UHFFFAOYSA-N

1426243-43-7

cis-1-amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 1-amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1909288-04-5
Synonyms: 1-amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid hydrochloride, trans-1-amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid hydrochloride, 1909286-63-0, 1955505-57-3, EN300-253171, (1r,3s)-1-amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid hydrochloride, trans

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DIHQZGNZMKSYOQ-UHFFFAOYSA-N

1909288-04-5

cis-1-Amino-3-methylcyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-amino-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1932254-18-6
Synonyms: 1-amino-3-methylcyclobutane-1-carboxylic acid, 184103-74-0, 1694344-90-5, cis-1-amino-3-methyl-cyclobutanecarboxylic acid, trans-1-amino-3-methyl-cyclobutanecarboxylic acid, Cyclobutanecarboxylic acid, 1-amino-3-methyl-, trans- (9CI), trans-1-Amino-3-methylcyclobutanecarboxylic acid, 1-amino-3-methyl-cyclobutanecarboxylic acid, MFCD28955639, starbld0018431, Biomol-NT_000171, BPBio1_001134, SCHEMBL12744370, SCHEMBL15257505, MFCD30064741, AKOS023844685, SB22321, PS-16356, PS-16357, PS-17179

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYEVJUNRHIMXRP-UHFFFAOYSA-N

1932254-18-6

cis-1-Amino-3-methylcyclobutane-1-carboxylic acid hydrochloride (1 supplier)

2137050-00-9

cis-1-Amino-4-ethyl-cyclohexane carboxylic acid (1 supplier)

IUPAC Name: 1-amino-4-ethylcyclohexane-1-carboxylic acid | CAS Registry Number: 820986-15-0
Synonyms: 1-Amino-4-ethylcyclohexanecarboxylic acid, 1-amino-4-ethylcyclohexane-1-carboxylic acid, 69164-36-9, SCHEMBL2906445, CTK5C9168, MolPort-000-000-547, AKOS000172702, AB42358, RP23364, KB-64861, SC-51818, SC-51819, A50073, trans-1-Amino-4-ethyl-cyclohexane carboxylic acid, 845506-81-2

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

InChIKey: BVUFCTJBJVGJGJ-UHFFFAOYSA-N

820986-15-0

Cis-1-amino-4-phenylcyclohexanecarboxylic acid, n-fmoc protected (9 suppliers)

IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylcyclohexane-1-carboxylic acid | CAS Registry Number: 365550-63-6
Synonyms: cis-1-Amino-4-phenylcyclohexanecarboxylic acid, N-FMOC protected, SureCN4601665, SureCN14117529, OR2674, AKOS015893563, I04-5862, (1r,4r)-1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-phenylcyclohexane-1-carboxylic acid

Molecular Formula:	C₂₈H₂₇NO₄	Molecular Weight:	441.518280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRDHFYXVHXGOJV-UHFFFAOYSA-N

365550-63-6

CIS-1-AMINO-INDAN-2-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: (1S,2S)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid | CAS Registry Number: 135053-20-2
Synonyms: cis-1-Amino-indan-2-carboxylic acid, CTK4B9626, AG-D-71777

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNDUYUYIRYKACW-DTWKUNHWSA-N

135053-20-2

cis-1-Amino-indan-2-carboxylic acid ethyl ester hydrochloride (4 suppliers)

IUPAC Name: ethyl 1-amino-2,3-dihydro-1H-indene-2-carboxylate;hydrochloride | CAS Registry Number: 327178-34-7

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBDYBLKMUZPABV-UHFFFAOYSA-N

327178-34-7

CIS-1-AMINO-INDAN-2-CARBOXYLIC ACID HCL (7 suppliers)

IUPAC Name: (1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride | CAS Registry Number: 135053-09-7
Synonyms: cis-1-Amino-indan-2-carboxylic acid hydrochloride, CTK8F8680, AA014, AB22528, Amino-indan-2-carboxylic acid hydrochloride

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RTEVSRBBMHEIMH-RJUBDTSPSA-N

135053-09-7

cis-1-Aminocyclobutane-1,3-dicarboxylic acid (12 suppliers)

IUPAC Name: 1-aminocyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 73550-55-7
Synonyms: 2,4-Methanoglutamate, Tocris-0271, Biomol-NT_000172, BPBio1_001136, CID1214, CHEBI:335109, MolPort-003-983-504, MolPort-003-983-505, MolPort-004-769-466, NSC621814, NCGC00024521-01, NCGC00024521-02, NCGC00092272-01, NCGC00163685-01, cis-1-Amino-1,3-cyclobutanedicarboxylic acid, LS-55875, LS-55876, 1-Amino-cyclobutane-1,3-dicarboxylic acid, cis-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate, trans-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.139960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GGMYWPBNZXRMME-UHFFFAOYSA-N

73550-55-7

cis-1-Azaspiro[4.5]decan-8-ol (5 suppliers)

IUPAC Name: 1-azaspiro[4.5]decan-8-ol | CAS Registry Number: 1392803-08-5
Synonyms: trans-1-azaspiro[4.5]decan-8-ol, 1-Azaspiro[4.5]decan-8-ol, cis-1-azaspiro[4.5]decan-8-ol, 1202072-50-1, 918666-98-5, (5R,8S)-1-AZASPIRO[4.5]DECAN-8-OL, (5S,8R)-1-AZASPIRO[4.5]DECAN-8-OL, SCHEMBL1556680, SCHEMBL1556684, CTK3H6070, DTXSID80596971, MolPort-035-943-026, MolPort-035-943-027, 4674AJ, ZINC90714199, AKOS025405318, AKOS025405379, PB38371, PB38674, AK184354

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVDBIOQGZJNXOS-UHFFFAOYSA-N

1392803-08-5

cis-1-azaspiro[4.5]decan-8-ol hydrochloride (6 suppliers)

IUPAC Name: 1-azaspiro[4.5]decan-8-ol;hydrochloride | CAS Registry Number: 1987294-41-6
Synonyms: cis-1-Azaspiro[4.5]decan-8-ol hydrochloride, trans-1-Azaspiro[4.5]decan-8-ol hydrochloride, 1992996-36-7, MolPort-035-853-835, MolPort-035-853-839, AKOS030254008, AKOS030254010, 1-azaspiro[4.5]decan-8-ol hydrochloride, CS-0047833, CS-0049752, F2147-7998, (5R,8S)-1-AZASPIRO[4.5]DECAN-8-OL HYDROCHLORIDE, (5S,8R)-1-AZASPIRO[4.5]DECAN-8-OL HYDROCHLORIDE

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.699 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SAFKGUWMCWRDNE-UHFFFAOYSA-N

1987294-41-6

CIS-1-BENZHYDRYL-2-(DIFLUOROMETHYL)AZETIDIN-3-OL (2 suppliers)

2819664-37-2

cis-1-benzhydryl-2-(methoxymethyl)azetidin-3-ol (1 supplier)

2940858-31-9

cis-1-benzhydryl-2-methyl-azetidin-3-amine (3 suppliers)

IUPAC Name: (2R,3R)-1-benzhydryl-2-methylazetidin-3-amine | CAS Registry Number: 159556-77-1
Synonyms: SCHEMBL9363609, ZINC34384359

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJCQBRZYAQTEOO-CZUORRHYSA-N

159556-77-1

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