cis-1-[2-[4-(1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-naphthalenyl)phenoxy]ethyl]-pyrrolidine hydrochloride,CIS-1-[3-(4-FLUOROPHENOXY)PROPYL]-3-METHOXY-PIPERIDIN-4-YLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : C

38101 to 38150 of 77980 results Page:

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PRODUCT NAME

CAS Registry Number

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 (5 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 (11 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 (5 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 (4 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 (11 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-TETRALOL (6 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 (1 supplier)

2248206-93-9

cis-1-amino-3-(hydroxymethyl)cyclobutane-1-carboxylic acid hydrochloride (3 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 (3 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 (2 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 (3 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 (2 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-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 (8 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 (5 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 (3 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 (10 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 (4 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 (5 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-methyl-azetidin-3-amine (2 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

CIS-1-BENZOYL-3-TRIETHYLSILYLOXY-4-PHENYLACETIDIN-2-ONE (0 suppliers)

CIS-1-BENZOYL-4-MESYLOXY-L-PROLINE (4 suppliers)

IUPAC Name: (2S,4S)-1-benzoyl-4-methylsulfonyloxypyrrolidine-2-carboxylic acid | CAS Registry Number: 129155-63-1
Synonyms: L-Proline,1-benzoyl-4-[(methylsulfonyl)oxy]-, cis- (9CI), CTK4B2045, 120807-02-5, cis-1-Benzoyl-4-mesyloxy-L-proline, AG-D-45379, AK-57178, cis-1-Benzoyl-4-Methylsulfonyloxy-L-Prolidine, (2S,4S)-1-Benzoyl-4-((methylsulfonyl)oxy)pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₃H₁₅NO₆S	Molecular Weight:	313.326300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZLUIBJGFQFHEPT-QWRGUYRKSA-N

129155-63-1

CIS-1-BENZOYLOXY-2-DIMETHYLAMINOINDAN HCL (3 suppliers)

IUPAC Name: [(1R,2S)-2-(dimethylamino)-2,3-dihydro-1H-inden-1-yl] benzoate hydrochloride | CAS Registry Number: 39787-52-5
Synonyms: NSC 309718, CID217870, LS-81297, cis-1-Benzoyloxy-2-dimethylaminoindan hydrochloride, 1-Indanol, 2-dimethylamino-, benzoate, hydrochloride, (Z)-

Molecular Formula:	C₁₈H₂₀ClNO₂	Molecular Weight:	317.809900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKIUZYZVPOAATP-MCJVGQIASA-N

39787-52-5

cis-1-Benzyl 6-tert-butyl 4a-ethyl hexahydro-1H-pyrrolo[3,4-b]pyridine-1,4a,6(2H)-tricarboxylate (2 suppliers)

IUPAC Name: 1-O-benzyl 6-O-tert-butyl 4a-O-ethyl (4aS,7aR)-2,3,4,5,7,7a-hexahydropyrrolo[3,4-b]pyridine-1,4a,6-tricarboxylate | CAS Registry Number: 1251010-24-8
Synonyms: AKOS027429004

Molecular Formula:	C₂₃H₃₂N₂O₆	Molecular Weight:	432.517 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HPYCTTUJSSBJBX-MBSDFSHPSA-N

1251010-24-8

CIS-1-BENZYL-2,6-DICYANOPIPERIDINE (6 suppliers)

IUPAC Name: 1-benzylpiperidine-2,6-dicarbonitrile | CAS Registry Number: 106006-86-4
Synonyms: 1-benzylpiperidine-2,6-dicarbonitrile, 2,6-Piperidinedicarbonitrile, 1-(phenylmethyl)-, cis-1-Benzyl-2,6-dicyanopiperidine, NSC375120, ACMC-20aj74, AC1L42AI, SureCN3274071, AGN-PC-00MT24, CTK8G5141, NSC-375120, 98195-08-5

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYOKFAVTFNEWSQ-UHFFFAOYSA-N

106006-86-4

CIS-1-BENZYL-2-METHYL-3-AMINO-PYRROLIDINE (3 suppliers)

IUPAC Name: (2S,3S)-1-benzyl-2-methylpyrrolidin-3-amine | CAS Registry Number: 74880-18-5
Synonyms: AG-G-98037, SureCN5917557, CTK5E0627, 3-Pyrrolidinamine,2-methyl-1-(phenylmethyl)-, (2R,3R)-rel-, 3-Pyrrolidinamine,2-methyl-1-(phenylmethyl)-, cis- (9CI);cis-1-Benzyl-2-methyl-3-aminopyrrolidine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFEGZLNDKUGHQJ-JQWIXIFHSA-N

74880-18-5

CIS-1-BENZYL-3,5-DIMETHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[3,4-E][1,4]DIAZEPINE (2 suppliers)

IUPAC Name: (3R,5S)-1-benzyl-3,5-dimethyl-2,3,4,5-tetrahydropyrido[3,4-e][1,4]diazepine | CAS Registry Number: 2064247-83-0

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVPBCVYNZDWPIW-KGLIPLIRSA-N

2064247-83-0

cis-1-Benzyl-3-Boc-amino-piperidine-4-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl (3R,4R)-1-benzyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate | CAS Registry Number: 1006611-28-4
Synonyms: Rel-ethyl (3R,4R)-1-benzyl-3-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate, CS-0342120, (3R)-1-Benzyl-3alpha-(tert-butoxycarbonylamino)piperidine-4alpha-carboxylic acid ethyl ester, (3R,4R)-1-Benzyl-3-tert-butoxycarbonylamino-piperidine-4-carboxylic acid ethyl ester

Molecular Formula:	C₂₀H₃₀N₂O₄	Molecular Weight:	362.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAWZMEMDSCFQDQ-SJORKVTESA-N

1006611-28-4

Cis-1-Benzyl-3A-Phenylhexahydro-1H-Indol-6(2H)-One (4 suppliers)

IUPAC Name: (3aR,7aR)-1-benzyl-3a-phenyl-2,3,4,5,7,7a-hexahydroindol-6-one | CAS Registry Number: 24876-57-1
Synonyms: AKOS027430182, ZINC321267386, AK486601, cis-1-Benzyl-3a-phenylhexahydro-1H-indol-6(2H)-one

Molecular Formula:	C₂₁H₂₃NO	Molecular Weight:	305.421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUDMAWIPRVMITA-NHCUHLMSSA-N

24876-57-1

Cis-1-Benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]methanol (3 suppliers)

IUPAC Name: [1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 179601-65-1
Synonyms: (1-BENZYLPYRROLIDINE-3,4-DIYL)DIMETHANOL, 1256106-48-5, [1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]methanol, cis-1-Benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]methanol, SCHEMBL742926, HLFKLRXUZKUZOP-UHFFFAOYSA-N, MFCD20527051, NE16650, (1-Benzyl-4-hydroxymethyl-pyrrolidin-3-yl)-methanol

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLFKLRXUZKUZOP-UHFFFAOYSA-N

179601-65-1

cis-1-Benzyl-4-(Methoxycarbonyl)pyrrolidine-3-carboxylic acid (7 suppliers)

IUPAC Name: (3R,4S)-1-benzyl-4-methoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 165036-59-9
Synonyms: cis-1-Benzyl-4-(methoxycarbonyl)pyrrolidine-3-carboxylic acid, (3R,4S)-1-benzyl-4-(methoxycarbonyl)pyrrolidine-3-carboxylic acid, 474317-64-1, SCHEMBL9112639, AKOS016344422, RL03769, BB 0261769, (cis)-1-benzyl-4-(methoxycarbonyl)pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCRKEXYTCFTDDC-NWDGAFQWSA-N

165036-59-9

cis-1-Benzyl-4-methyl-pyrrolidin-3-ylamine (1 supplier)

IUPAC Name: (3S,4S)-1-benzyl-4-methylpyrrolidin-3-amine | CAS Registry Number: 75272-46-7
Synonyms: CIS-1-BENZYL-4-METHYL-PYRROLIDIN-3-YLAMINE, (3S,4S)-1-BENZYL-4-METHYLPYRROLIDIN-3-AMINE, 137172-69-1, (3S,4S)-1-Benzyl-4-methyl-pyrrolidin-3-ylamine, SCHEMBL9846526, MFCD18432644, ZINC95635280, CS-0455421

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFZIZQCPMPUVFT-CMPLNLGQSA-N

75272-46-7

cis-1-Benzylhexahydrocyclopenta[b]pyrrol-6(1H)-one (2 suppliers)

IUPAC Name: (3aR,6aS)-1-benzyl-2,3,3a,4,5,6a-hexahydrocyclopenta[b]pyrrol-6-one | CAS Registry Number: 122718-97-2
Synonyms: SCHEMBL5937718, (3aalpha,6aalpha)-1-Benzyloctahydrocyclopenta[b]pyrrole-6-one

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDHHQXUKNXLARZ-OCCSQVGLSA-N

122718-97-2

cis-1-Benzyloctahydropyrrolo[3,4-b]pyrrole (8 suppliers)

IUPAC Name: 1-benzyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole | CAS Registry Number: 370879-92-8
Synonyms: 132414-50-7, 1-Benzyloctahydropyrrolo[3,4-b]pyrrole, 1-Benzylhexahydropyrrolo[3,4-b]pyrrole, AG-D-65875, 1-BENZYL-OCTAHYDRO-PYRROLO[3,4-B]PYRROLE, Pyrrolo[3,4-b]pyrrole,octahydro-1-(phenylmethyl)-, ACMC-20a10o, SureCN652126, CTK4B7902, MolPort-015-164-432, ANW-52246, AKOS015839191, AB43115, AK-23551, BR-23551, AB1001502, KB-152265, FT-0649297, ST51054308, X9831

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LODPYENASSOOBD-UHFFFAOYSA-N

370879-92-8

CIS-1-BENZYLOXY-2-DIMETHYLAMINO-1,2,3,4-TETRAHYDRONAPHTHALENE (2 suppliers)

IUPAC Name: (1R,2S)-N,N-dimethyl-1-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 58163-36-3
Synonyms: CID42663, LS-94958, cis-1-Benzyloxy-2-dimethylamino-1,2,3,4-tetrahydronaphthalene, NAPHTHALENE, 1,2,3,4-TETRAHYDRO-1-BENZYLOXY-2-DIMETHYLAMINO-, (Z)-

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOXRMQFDNIRXNA-RBUKOAKNSA-N

58163-36-3

cis-1-Benzyloxycarbonyl-5-(tert-Butoxycarbonylamino)piperidine-2-carboxylic acid (1 supplier)

IUPAC Name: (2S,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylmethoxycarbonylpiperidine-2-carboxylic acid | CAS Registry Number: 1638767-13-1
Synonyms: cis-5-(boc-amino)-1-cbz-piperidine-2-carboxylicacid, Cis-1-((Benzyloxy)carbonyl)-5-((tert-butoxycarbonyl)amino)piperidine-2-carboxylicacid

Molecular Formula:	C₁₉H₂₆N₂O₆	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VEHUTBBIMHYPBR-GJZGRUSLSA-N

1638767-13-1

cis-1-Benzylpyrrolidine-2,5-dicarboxylic acid (5 suppliers)

IUPAC Name: (2S,5R)-1-benzylpyrrolidine-2,5-dicarboxylic acid | CAS Registry Number: 52321-07-0
Synonyms: SCHEMBL4710674, QREMUNONTQIPQO-PHIMTYICSA-N, ZINC6529517, AKOS027321738, FCH3614582, cis-1-benzyl-2,5-pyrrolidinedicarboxylic acid, Cis-N-benzylpyrrolidine-2,5-dicarboxylic acid, 1-benzylpyrrolidine-2,5-dicarboxylic acid, cis, EN300-217756, (2R,5S)-1-benzylpyrrolidine-2,5-dicarboxylic acid, rel-(2R,5S)-1-benzylpyrrolidine-2,5-dicarboxylic acid, Z2168496062

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QREMUNONTQIPQO-PHIMTYICSA-N

52321-07-0

cis-1-Boc-2-aminomethyl-4-methylpyrrolidine (4 suppliers)

IUPAC Name: tert-butyl (2S,4S)-2-(aminomethyl)-4-methylpyrrolidine-1-carboxylate | CAS Registry Number: 1363381-52-5
Synonyms: MolPort-035-942-476, ZINC95743037, AKOS025405364, PB36068, 2-Aminomethyl-1-Boc-4-methylpyrrolidine, AK184955, tert-butyl (2S,4S)-2-(aminomethyl)-4-, Q-3443, TERT-BUTYL (2S,4S)-2-(AMINOMETHYL)-4-METHYLPYRROLIDINE-1-CARBOXYLATE

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPAFVSZOQQYHLU-IUCAKERBSA-N

1363381-52-5

cis-1-Boc-3-hydroxy-4-aminomethylpyrrolidine (7 suppliers)

IUPAC Name: tert-butyl (3S,4S)-3-(aminomethyl)-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 872714-78-8
Synonyms: hydroxypyrrolidine-1-carboxylate, SCHEMBL3104706, MolPort-035-942-167, MFCD20126210, ZINC39040049, AKOS030231551, PB36055, AJ-97411, tert-butyl (3S,4S)-3-(aminomethyl)-4-, Q-1991, 1-N-Boc-cis-[3-(aminomethyl)-4-hydroxy]pyrrolidine, (3S,4S)-1-N-Boc-[3-(aminomethyl)-4-hydroxy]pyrrolidine, tert-butyl cis-3-(aminomethyl)-4-hydroxypyrrolidine-1-carboxylate, 872717-45-8

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHJZEZIYOBGVSK-JGVFFNPUSA-N

872714-78-8

cis-1-Boc-4-amino-3-piperidinemethanol (6 suppliers)

IUPAC Name: tert-butyl (3R,4S)-4-amino-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 1227487-29-7
Synonyms: 1402249-02-8, SCHEMBL3744110, JJYWLFQRQOTSKA-IUCAKERBSA-N, ZINC95630479, AKOS028109717, FCH3932906, TC-308087, (3R,4S)-tert-butyl 4-amino-3-(hydroxymethyl)piperidine-1-carboxylate

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJYWLFQRQOTSKA-IUCAKERBSA-N

1227487-29-7

cis-1-Boc-4-aMinoMethyl-3... (5 suppliers)

IUPAC Name: tert-butyl (3R,4S)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 219985-15-6
Synonyms: cis-1-Boc-4-aminomethyl-3-hydroxypiperidine, AK172450, cis-tert-Butyl 4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate, SCHEMBL506083, MolPort-030-085-817, MFCD18791264, ZINC79519299, AKOS025290262, FCH3596039, FCH3971333, PB38400, Q-2686, (3R,4S)-tert-butyl 4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAGALXYDHSHHCD-IUCAKERBSA-N

219985-15-6

cis-1-Boc-4-Cbz-2,6-dimethylpiperazine (2 suppliers)

IUPAC Name: 4-O-benzyl 1-O-tert-butyl (2S,6R)-2,6-dimethylpiperazine-1,4-dicarboxylate | CAS Registry Number: 2080367-38-8
Synonyms: ZINC117871884

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQDWTKGOXJXCIY-GASCZTMLSA-N

2080367-38-8

cis-1-Boc-4-methylamino-3-hydroxypiperidine (2 suppliers)

IUPAC Name: tert-butyl (3R,4R)-3-hydroxy-4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 933477-84-0
Synonyms: AKOS027470333, tert-butyl(3S,4R)-3-hydroxy-4-(methylamino)piperidine-1-carboxylate, (3R)-3beta-Hydroxy-4alpha-(methylamino)piperidine-1-carboxylic acid tert-butyl ester, 1638744-73-6

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSTNDELWOIWDMK-RKDXNWHRSA-N

933477-84-0

cis-1-Boc-4-methylamino-3-methoxypiperidine (3 suppliers)

IUPAC Name: tert-butyl (3S,4S)-3-methoxy-4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 1419101-07-7

Molecular Formula:	C₁₂H₂₄N₂O₃	Molecular Weight:	244.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOLKRUPPRSGRHS-UWVGGRQHSA-N

1419101-07-7

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