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CHEMICAL products beginning with : C
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 PRODUCT NAMECAS Registry Number 
CIS-1-((2-(2-BENZOFURANYL)-5-METHYL-5-PROPYL-1,3-DIOXAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1-[[2-(1-benzofuran-2-yl)-5-methyl-5-propyl-1,3-dioxan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98532-79-7
Synonyms: CID3062608, LS-155810, LS-155811, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-5-methyl-5-propyl-1,3-dioxan-2-yl)methyl)-, cis-, cis-1-((2-(2-Benzofuranyl)-5-methyl-5-propyl-1,3-dioxan-2-yl)methyl)-1H-1,2,4-triazole, cis-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-5-methyl-5-propyl-1,3-dioxan, trans-1-((2-(2-Benzofuranyl)-5-methyl-5-propyl-1,3-dioxan-2-yl)methyl)-1H-1,2,4-triazole, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-5-methyl-5-propyl-1,3-dioxan, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-5-methyl-5-propyl-1,3-dioxan-2-yl)methyl)-, trans-, 98519-33-6

Molecular Formula: C19H23N3O3Molecular Weight: 341.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ITACZRXGTMPYNT-UHFFFAOYSA-N

98532-79-7
CIS-1-((2-(5,7-DICHLORO-2-BENZOFURANYL)-4-((1-METHYLETHOXY)METHYL)-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (1 supplier)
Compound Structure IUPAC Name: 1-[[(2R,4R)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98532-70-8
Synonyms: CID3062628, CID 3062628, LS-155936, 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-((1-methylethoxy)methyl)-1,3-dioxolan-2-yl)methyl)-, cis-

Molecular Formula: C16H15Cl2N3O4Molecular Weight: 384.214000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BYXWBCUXPQKHSC-MLGOLLRUSA-N

98532-70-8
CIS-1-((2-(5,7-DICHLORO-2-BENZOFURANYL)-4-(ETHOXYMETHYL)-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (1 supplier)
Compound Structure IUPAC Name: 1-[[(2R,4R)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98532-73-1
Synonyms: CID3062631, LS-155927, cis-2-(5,7-Dichlorobenzofuran-2-yl)-2-(1-(1H-as-triazolyl)methyl)-4-ethoxymethyl-1,3-dioxolan, 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-

Molecular Formula: C17H17Cl2N3O4Molecular Weight: 398.240580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QASDENMPAIDIOJ-CXAGYDPISA-N

98532-73-1
CIS-1-((2-(5,7-DICHLORO-2-BENZOFURANYL)-4-(ETHOXYMETHYL)-1,3-DIOXOLAN-2-YL)METHYL)-1H-BENZO[D]IMIDAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1-[[(2R,4R)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl]methyl]imidazole | CAS Registry Number: 98519-11-0
Synonyms: CID3062592, LS-78367, 1-[[(2R,4S)-2-(5,7-dichlorobenzofuran-2-yl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl]methyl]imidazole, 1H-Imidazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-

Molecular Formula: C18H18Cl2N2O4Molecular Weight: 397.252520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KHGOTKDBPDRJOL-RDTXWAMCSA-N

98519-11-0
CIS-1-((2-(5,7-DICHLORO-2-BENZOFURANYL)-4-(METHOXYMETHYL)-1,3-DIOXOLAN-2-YL)METHYL)-1H-BENZO[D]IMIDAZOLE (1 supplier)
Compound Structure IUPAC Name: 1-[[(2R,4R)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]imidazole | CAS Registry Number: 98532-86-6
Synonyms: CID3062641, LS-78371, 1-[[(2R,4R)-2-(5,7-dichlorobenzofuran-2-yl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]imidazole, 1H-Imidazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-

Molecular Formula: C17H16Cl2N2O4Molecular Weight: 383.225940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNWTXWKEWMYHHW-CXAGYDPISA-N

98532-86-6
CIS-1-((2-(5,7-DICHLORO-2-BENZOFURANYL)-4-(PROPOXYMETHYL)-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1-[[(2R,4R)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-(propoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-02-9
Synonyms: CID3062585, CID 3062585, LS-155938, 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(propoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-

Molecular Formula: C18H19Cl2N3O4Molecular Weight: 412.267160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPKOPYYIUZGNMZ-RDTXWAMCSA-N

98519-02-9
CIS-1-((2-(5,7-DICHLORO-2-BENZOFURANYL)-4-ETHYL-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (1 supplier)
Compound Structure IUPAC Name: 1-[[(2R,4R)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98532-66-2
Synonyms: CID3062624, LS-155929, 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-, cis-2-(5,7-Dichlor-benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan

Molecular Formula: C16H15Cl2N3O3Molecular Weight: 368.214600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QFEMPCGCIHFAAX-MLGOLLRUSA-N

98532-66-2
CIS-1-((2-(5,7-DICHLORO-2-BENZOFURANYL)-4-ETHYL-1,3-DIOXOLAN-2-YL)METHYL)-1H-IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1-[[(2R,4R)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-ethyl-1,3-dioxolan-2-yl]methyl]imidazole | CAS Registry Number: 98519-09-6
Synonyms: CID3062591, LS-78369, 1H-Imidazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-, cis-1-((2-(5,7-Dichloro-2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-imidazole

Molecular Formula: C17H16Cl2N2O3Molecular Weight: 367.226540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWMRUOBQCRCMEL-CXAGYDPISA-N

98519-09-6
CIS-1-((2-(5,7-DICHLORO-2-BENZOFURANYL)-4-METHYL-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (1 supplier)
Compound Structure IUPAC Name: 1-[[(2R,4R)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98532-68-4
Synonyms: CID3062626, LS-155934, 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, cis-, cis-2-(5,7-Dichlor-benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-methyl-1,3-dioxolan

Molecular Formula: C15H13Cl2N3O3Molecular Weight: 354.188020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WWNAUNMOERXNGG-RFAUZJTJSA-N

98532-68-4
CIS-1-((2-(5-CHLORO-2-BENZOFURANYL)-4-ETHYL-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1-[[(2R,4R)-2-(5-chloro-1-benzofuran-2-yl)-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-06-3
Synonyms: CID3062588, LS-155873, 1H-1,2,4-Triazole, 1-((2-(5-chloro-2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-, cis-1-((2-(5-Chloro-2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, cis-2-(5-Chloro-benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan

Molecular Formula: C16H16ClN3O3Molecular Weight: 333.769540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKGMLPKHSHONGE-CZUORRHYSA-N

98519-06-3
CIS-1-((2-(5-CHLORO-2-BENZOFURANYL)-4-METHYL-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1-[[(2R,4R)-2-(5-chloro-1-benzofuran-2-yl)-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-04-1
Synonyms: CID3062586, LS-155876, cis-2-(5-Chlor-benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-methyl-1,3-dioxolan, cis-1-((2-(5-Chloro-2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-((2-(5-chloro-2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, cis-

Molecular Formula: C15H14ClN3O3Molecular Weight: 319.742960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYAZAPNOXZNNCL-MEBBXXQBSA-N

98519-04-1
cis-1-((Benzyloxy)carbonyl)-2-methylpiperidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 1187933-24-9
Synonyms: (2R,3R)-1-Cbz-2-methylpiperidine-3-carboxylic Acid, SCHEMBL14635896, (2R,?3R)?-?rel-1,?3-?Piperidinedicarboxyl?ic acid, 2-?methyl-?, 1-?(phenylmethyl) ester, (2R,3R)-rel-1,3-Piperidinedicarboxylic acid, 2-methyl-, 1-(phenylmethyl) ester, KS-000008OX, ZINC2527155, AKOS027338431, AS-52662, cis-2-Methyl-1,3-piperidinedicarboxylic acid 1-(phenylmethyl) ester, (2R,-3R)-Rel-1,3-piperidinedicarboxylic acid, 2-methyl-1-(phenylmethyl) ester, 1932256-61-5

Molecular Formula: C15H19NO4Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQCOVXZKKNSHFI-DGCLKSJQSA-N

1187933-24-9
Cis-1-((benzyloxy)carbonyl)-3-(trifluoromethyl)piperidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-1-phenylmethoxycarbonyl-3-(trifluoromethyl)piperidine-2-carboxylic acid | CAS Registry Number: 1951444-39-5
Synonyms: ZINC261507887, Cis-1-((benzyloxy)carbonyl)-3-(trifluoromethyl)piperidine-2-carboxylic acid 1951444-39-5

Molecular Formula: C15H16F3NO4Molecular Weight: 331.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NGJWSVHXSWUMJW-NEPJUHHUSA-N

1951444-39-5
cis-1-((Benzyloxy)carbonyl)-5-((tert-butoxycarbonyl)amino)piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3S,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 1052713-85-5
Synonyms: Cis-1-[(benzyloxy)carbonyl]-5-([(tert-butoxy)carbonyl]amino)piperidine-3-carboxylic acid, cis-1-[(Benzyloxy)carbonyl]-5-{[(tert-butoxy)carbonyl]amino}piperidine-3-carboxylic acid, SB15699, cis (+/-)-1-(benzyloxycarbonyl)-5-(tert-butoxy-carbonylamino)piperidine-3-carboxylic acid, cis (+/-)-1-(benzyloxycarbonyl)-5-(tert-butoxycarbonylamino)piperidine-3-carboxylic acid, cis(+/-)-1-(benzyloxycarbonyl)-5-(tert-butoxycarbonylamino)piperidine-3-carboxylic acid, cis-(+/-)-1-(benzyloxycarbonyl)-5-(tert-butoxy-carbonylamino)piperidine-3-carboxylic acid, cis-(+/-)-1-(benzyloxycarbonyl)-5-(tert-butoxycarbonylamino) piperidine-3-carboxylic acid, cis-(+/-)-1-(benzyloxycarbonyl)-5-(tert-butoxycarbonylamino)piperidine-3-carboxylic acid, cis-1-[(benzyloxy)carbonyl]-5-{[(tert-butoxy)carbonyl]amino}piperidine-3-carboxylicacid, (3S,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid

Molecular Formula: C19H26N2O6Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDSNVAURSXRRHB-LSDHHAIUSA-N

1052713-85-5
Cis-1-((benzyloxy)carbonyl)-5-(trifluoromethyl)piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3S,5R)-1-phenylmethoxycarbonyl-5-(trifluoromethyl)piperidine-3-carboxylic acid | CAS Registry Number: 1269755-52-3
Synonyms: CIS-1-(BENZYLOXYCARBONYL)-5-(TRIFLUOROMETHYL)PIPERIDINE-3-CARBOXYLIC ACID, SCHEMBL1439872, ZINC91691947, (3S,5R)-1-(benzyloxycarbonyl)-5-(trifluoromethyl)piperidine-3-carboxylic acid, (3S,5R)-1-phenylmethoxycarbonyl-5-(trifluoromethyl)piperidine-3-carboxylic acid

Molecular Formula: C15H16F3NO4Molecular Weight: 331.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RCMPMDCOBDJAAE-NWDGAFQWSA-N

1269755-52-3
cis-1-((Benzyloxy)carbonyl)-5-methylpiperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3R,5S)-5-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 168050-63-3
Synonyms: CIS-1-(BENZYLOXYCARBONYL)-5-METHYLPIPERIDINE-3-CARBOXYLIC ACID, SCHEMBL11978264, ZINC97759080, AKOS027252404, AK201110

Molecular Formula: C15H19NO4Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOYXQVSBDHHRLV-WCQYABFASA-N

168050-63-3
Cis-1-((Benzyloxy)Carbonyl)-6-(Trifluoromethyl)Piperidine-3-Carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: (3R,6R)-1-phenylmethoxycarbonyl-6-(trifluoromethyl)piperidine-3-carboxylic acid | CAS Registry Number: 1419223-39-4
Synonyms: cis-1-((Benzyloxy)carbonyl)-6-(trifluoromethyl)piperidine-3-carboxylic acid, SCHEMBL14636819, MFCD28119167, ZINC95642944, AKOS027255444, AK206972

Molecular Formula: C15H16F3NO4Molecular Weight: 331.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZCRHDDGIVRGRQG-VXGBXAGGSA-N

1419223-39-4
CIS-1-(2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL)URACIL (3 suppliers)
Compound Structure IUPAC Name: 1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidine-2,4-dione | CAS Registry Number: 131086-26-5
Synonyms: SddU, OxathiolanU-(+)-beta, OxathiolanU-(+).b., 1,3-oxathiolane deriv., alpha-L-Oxathiolanyl uridine, CHEBI:243754, AIDS002621, AIDS005666, AIDS-002621, AIDS-005666, CID452948, Cis-2-Hydroxymethyl-5-(uracil-N-1'-yl)-1,3-oxathiolane, (+)-(2S,5R)-1-(2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)uracil, (+)-(2S,5R)-1-[2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]uracil, 149819-44-3, 4-Hydroxy-1-(2-hydroxymethyl-[1,3]oxathiolan-5-yl)-1H-pyrimidin-2-one, 2,4(1H,3H)-Pyrimidinedione, 1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, (2S-cis)-, 2,4(1H,3H)-Pyrimidinedione, 1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, cis-, 2,4(1H,3H)-Pyrimidinedione, 1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2S-cis)-, 2,4(1H,3H)-Pyrimidinedione, 1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, cis-

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNVOMPQTQUUYHU-RQJHMYQMSA-N

131086-26-5
cis-1-(2-Chloroethyl)-3-(3-hydroxycyclohexyl)-1-nitrosourea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[(1S,3R)-3-hydroxycyclohexyl]-1-nitrosourea | CAS Registry Number: 56323-45-6
Synonyms: cis-3-Hydroxy CCNU, cis-3-OH CCNU, AC1L7XLD, CTK1H0478, NSC253945, NSC-253945, 1-(2-chloroethyl)-3-[(1S,3R)-3-hydroxycyclohexyl]-1-nitrosourea

Molecular Formula: C9H16ClN3O3Molecular Weight: 249.694640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLVBEHFQVMKVOD-JGVFFNPUSA-N

56323-45-6
CIS-1-(2-METHYLCYCLOHEXYL)ETHAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2S)-2-methylcyclohexyl]ethanone | CAS Registry Number: 5222-62-8
Synonyms: EINECS 226-022-2, EINECS 226-023-8, CID111048, cis-1-(2-Methylcyclohexyl)ethan-1-one

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZELQXKHIHNPLU-IONNQARKSA-N

5222-62-8
CIS-1-(3-CHLOROPROPYL)-2,6-DIMETHYL-PIPERIDIN HCL (2 suppliers)63645-17-0
CIS-1-(3-TERT-BUTYLCYCLOHEXYL)-3-(2-CHLOROETHYL)-3-NITROSOUREA (2 suppliers)
Compound Structure IUPAC Name: 3-[(1S,3R)-3-tert-butylcyclohexyl]-1-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 74751-36-3
Synonyms: AG-G-97481, cis-1-(3-tert-Butylcyclohexyl)-3-(2-chloroethyl)-3-nitrosourea, CTK5E0446, Urea,N-(2-chloroethyl)-N'-[3-(1,1-dimethylethyl)cyclohexyl]-N-nitroso-, cis- (9CI)

Molecular Formula: C13H24ClN3O2Molecular Weight: 289.801560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTXPNHSMRSFKEW-MNOVXSKESA-N

74751-36-3
CIS-1-(4-(3-AMINOCYCLOBUTYL)PIPERAZIN-1-YL)ETHANONE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-aminocyclobutyl)piperazin-1-yl]ethanone;hydrochloride | CAS Registry Number: 2177263-39-5
Synonyms: TRANS-1-(4-(3-AMINOCYCLOBUTYL)PIPERAZIN-1-YL)ETHANONE HCL, 2177259-34-4

Molecular Formula: C10H20ClN3OMolecular Weight: 233.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CAPDQYITASDJCO-UHFFFAOYSA-N

2177263-39-5
CIS-1-(4-(P-MENTHANE-8-YLOXY)PHENYL)PIPERIDINE (1 supplier)
Compound Structure IUPAC Name: (9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-1-yl) acetate | CAS Registry Number: 7484-24-4
Synonyms: 4a,6a-dimethyl-2-oxohexadecahydroindeno[5,4-f]chromen-7-yl acetate, AGN-PC-00IOAI, NCIOpen2_009135, AC1L5T03, AC1Q6P30, CTK5E0578, NSC81407, AR-1G0291, NSC-81407, AG-K-14639, A838481, (9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-1-yl) ethanoate, (9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-1-yl) acetate, [(1S,3aS,3bR,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-1-yl] acetate, acetic acid (9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f][1]benzopyran-1-yl) ester

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTUBLLIENXGPSS-UHFFFAOYSA-N

7484-24-4
CIS-1-(4-ETHYLCYCLOHEXYL)ETHYL ACETATE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylcyclohexyl)ethyl acetate | CAS Registry Number: 63573-95-5
Synonyms: cis-1-(4-Ethylcyclohexyl)ethyl acetate, EINECS 264-330-9, EINECS 264-331-4, CID3017439, trans-1-(4-Ethylcyclohexyl)ethyl acetate, 63573-94-4

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APEMNGQHJIUHFD-UHFFFAOYSA-N

63573-95-5
CIS-1-(4-FLUOROPHENYL)-4-[1-(4-FLUOROPHENYL)-4-OXO-1,3,8-TRIAZASPIRO[4.5]DEC-8-YL]CYCLOHEXANECARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1-oxo-2,4,8-triazaspiro[4.5]decan-8-yl]cyclohexane-1-carbonitrile | CAS Registry Number: 80912-78-3
Synonyms: EINECS 279-625-8, CID3086118, cis-1-(4-Fluorophenyl)-4-(1-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro(4.5)dec-8-yl)cyclohexanecarbonitrile

Molecular Formula: C26H28F2N4OMolecular Weight: 450.523526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OHTWIVZURSJMBO-UHFFFAOYSA-N

80912-78-3
cis-1-(4-Hydroxycyclohexyl)-pyrrolidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxycyclohexyl)pyrrolidin-2-one | CAS Registry Number: 886615-39-0
Synonyms: 1-(4-hydroxycyclohexyl)pyrrolidin-2-one, 895581-20-1, cis-1-(4-hydroxy-cyclohexyl)-pyrrolidin-2-one, 1-(trans-4-hydroxy-cyclohexyl)-pyrrolidin-2-one, 2-Pyrrolidinone, 1-(4-hydroxycyclohexyl)-, SCHEMBL208597, SCHEMBL208598, SCHEMBL209247, JQQONDVCJKOBDE-DTORHVGOSA-N, JQQONDVCJKOBDE-KYZUINATSA-N, AKOS023559311, ZINC107129659, 1-(cis-4-hydroxy-cyclohexyl)-pyrrolidin-2-one, trans-1-(4-hydroxy-cyclohexyl)-pyrrolidin-2-one, A1-12570, A1-12571, Z1983080486, 886615-37-8

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQQONDVCJKOBDE-UHFFFAOYSA-N

886615-39-0
Cis-1-(4-Methoxybenzyl)-3-Hydroxy-5-(3-Pyridyl)-2-Pyrrolidinone (7 suppliers)
Compound Structure IUPAC Name: (3S,5S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-pyridin-3-ylpyrrolidin-2-one | CAS Registry Number: 359436-86-5
Synonyms: CIS-1-(4-METHOXYBENZYL)-3-HYDROXY-5-(3-PYRIDYL)-2-PYRROLIDINONE, CTK7A3820, ZINC22062181, AG-B-19891, (3R,5R)-rel-3-Hydroxy-1-[(4-methoxyphenyl)methyl]-5-(3-pyridinyl)-2-pyrrolidinone

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDEXOPAHDVOGIA-HOTGVXAUSA-N

359436-86-5
cis-1-(4-Methoxybenzyl)-3-methylpiperidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-1-[(4-methoxyphenyl)methyl]-3-methylpiperidine-2-carboxylic acid | CAS Registry Number: 1820580-61-7
Synonyms: ZINC217044161

Molecular Formula: C15H21NO3Molecular Weight: 263.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFOJYQNINUDXGY-RISCZKNCSA-N

1820580-61-7
CIS-1-(4-PYRROLIDIN-1'-YLBUT-2-ENYL)PYRROLID-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-4-pyrrolidin-1-ylbut-2-enyl]pyrrolidin-2-one | CAS Registry Number: 3922-00-7
Synonyms: BRN 1530947, CID6444431, LS-139005, cis-1-(4-Pyrrolidin-1'-ylbut-2-enyl)pyrrolid-2-one, 1-(4-(1-Pyrrolidinyl)-2-butenyl)-2-pyrrolidinone (Z)-, 2-Pyrrolidinone, 1-(4-(1-pyrrolidinyl)-2-butenyl)-, (Z)-

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOYGXWYHYSYOHL-ARJAWSKDSA-N

3922-00-7
cis-1-(5-Neopentyl-2-thienyl)-1-phenyl-4-pyrrolidinobut-1-ene (3 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-4-[5-(2,2-dimethylpropyl)thiophen-2-yl]-4-phenylbut-3-enyl]pyrrolidine | CAS Registry Number: 47453-14-5
Synonyms: UK 9040, AC1O5XPP, UK-9040, 1-[(Z)-4-[5-(2,2-dimethylpropyl)thiophen-2-yl]-4-phenylbut-3-enyl]pyrrolidine, Pyrrolidine, 1-(4-(5-(2,2-dimethylpropyl)-2-thienyl)-4-phenyl-3-butenyl)-, (Z)-

Molecular Formula: C23H31NSMolecular Weight: 353.563940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZZXGWBOCXDVLV-MTJSOVHGSA-N

47453-14-5
CIS-1-(9-FLUOROENYLMETHYLOXYCARBONYLAMINO)-CYCLOHEX-4-YL-ACETIC ACID (20 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetic acid | CAS Registry Number: 327156-95-6
Synonyms: 2-(cis-4-((tert-Butoxycarbonyl)amino)cyclohexyl)acetic acid, 189153-10-4, 2-(trans-4-((tert-Butoxycarbonyl)amino)cyclohexyl)acetic acid, trans-(N-Boc-4-aminocyclohexyl)acetic Acid, cis 2-(4-{[(tert-butoxy)carbonyl]amino}cyclohexyl)acetic acid, PubChem19302, SureCN622419, SureCN697088, AGN-PC-005CKE, SureCN1543495, BOC-1,4-TRANS-ACHA-OH, CTK8B4607, CTK8B6963, CTK8I3280, MolPort-003-725-312, MolPort-003-725-314, ANW-45649, ANW-55088, AKOS015991610, AKOS016001151

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHXBNSUFUFFBRL-UHFFFAOYSA-N

327156-95-6
CIS-1-(9-FLUOROENYLMETHYLOXYCARBONYLAMINO)-CYCLOHEXYL-2-CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 194471-85-7
Synonyms: 381241-08-3, trans-2-(Fmoc-amino)cyclohexanecarboxylic acid, ACMC-20ajh2, AC1N54QO, SureCN6383724, Oprea1_284355, trans-2-(9 H-Fluoren-9-ylmethoxycarbonylamino)-cyclohexanecarboxylic acid, CTK1A0657, MolPort-004-747-817, 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic Acid, AKOS014143893, AG-E-90513, cis-2-(9-Fluorenylmethoxycarbonylamino)cyclohexanecarboxylic acid, Cyclohexanecarboxylicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohexanecarboxylic acid, (1S,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- (9CI), 282524-96-3

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZMNDTGOODAUNI-UHFFFAOYSA-N

194471-85-7
cis-1-(Benzyloxycarbonyl-amino)-cyclohexyl-2-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate | CAS Registry Number: 54867-08-2
Synonyms: ZINC04262528

Molecular Formula: C15H18NO4-Molecular Weight: 276.307720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPJMLWMATNCSIS-OLZOCXBDSA-M

54867-08-2
cis-1-(Benzyloxycarbonyl-amino)cyclohexyl-4-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 67299-52-9
Synonyms: Oprea1_754808, MLS000038274, MLS000551309, STOCK1S-02315, STOCK1S-65363, MolPort-000-801-372, MolPort-002-551-753, MolPort-004-748-545, CID285247, NSC142050, SMR000038295, SMR000145235, C2036, 4-Benzyloxycarbonylamino-cyclohexanecarboxylic acid, trans-4-(Cbz-amino)cyclohexanecarboxylic Acid, trans-4-(Carbobenzoxyamino)cyclohexanecarboxylic Acid

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVMICQYOGWAOSU-UHFFFAOYSA-N

67299-52-9
CIS-1-(BOC-AMINO)-3-(CBZ-AMINO)CYCLOPENTANE (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbamate | CAS Registry Number: 881891-89-0
Synonyms: (1R,3S)-1-(Boc-amino)-3-(Cbz-amino)cyclopentane, 774212-79-2, cis-1-(Boc-amino)-3-(Cbz-amino)cyclopentane, SCHEMBL4929457, AVUVRCBRFPDMCW-LSDHHAIUSA-N, AKOS027257012, ZINC149558934, AK209735, AK209802, benzyl tert-butyl cis-cyclopentane-1,3-diylbiscarbamate, benzyl (1S,3R)-3-(tert-butoxycarbonylamino)cyclopentylcarbamate, benzyl(1S,3R)-3-(tert-butoxycarbonylamino)cyclopentylcarbamate

Molecular Formula: C18H26N2O4Molecular Weight: 334.416 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVUVRCBRFPDMCW-LSDHHAIUSA-N

881891-89-0
cis-1-(Bromomethyl)-3-fluorocyclobutane (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-fluorocyclobutane | CAS Registry Number: 2166860-74-6
Synonyms: SCHEMBL18631085, MolPort-045-998-984

Molecular Formula: C5H8BrFMolecular Weight: 167.021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMBXRHISFBCMGJ-UHFFFAOYSA-N

2166860-74-6
cis-1-(diphenylmethyl)-2-methylazetidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-1-benzhydryl-2-methylazetidin-3-ol | CAS Registry Number: 159651-60-2
Synonyms: SCHEMBL9107441, ZINC34384394, CS-0057008, (2R,3R)-1-(diphenylmethyl)-2-methylazetidin-3-ol, 1-(Diphenylmethyl)-2alpha-methylazetidin-3alpha-ol, 164906-65-4

Molecular Formula: C17H19NOMolecular Weight: 253.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVJIUWJMJDLQIP-CZUORRHYSA-N

159651-60-2
cis-1-(diphenylmethyl)-2-methylazetidine-3-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-1-benzhydryl-2-methylazetidine-3-carbonitrile | CAS Registry Number: 2007919-84-6
Synonyms: 1-(Diphenylmethyl)-2-methylazetidine-3-carbonitrile,cis-, MolPort-044-813-413, ZINC196302456, AS-52933, cis-3-Cyano-1-(diphenylmethyl)-2-methylazetidine

Molecular Formula: C18H18N2Molecular Weight: 262.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWCNLDUDKXUUDF-YOEHRIQHSA-N

2007919-84-6
cis-1-(Heptafluoropropyl)-2-iodocyclohexane (0 suppliers)
Cis-1-(tert-butoxycarbonyl)-2-methylpyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 664364-34-5
Synonyms: SCHEMBL3612785, cis-1-[(tert-Butoxy)carbonyl]-2-methylpyrrolidine-3-carbo xylic acid, ZINC86255472, 2S,3S-1-[(tert-butoxy)carbonyl]-2-methylpyrrolidine-3-carboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHYRSTZRPZXWFG-YUMQZZPRSA-N

664364-34-5
cis-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 206111-42-4
Synonyms: SCHEMBL8114809, ZINC85210466, AJ-126597

Molecular Formula: C11H19NO5Molecular Weight: 245.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RIZCQEWQJRFDHL-SFYZADRCSA-N

206111-42-4
cis-1-(Tert-butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 186132-80-9
Synonyms: Boc-cis-3-hydroxy-l-proline, 186132-96-7, (2S,3R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid, AK-76455, SCHEMBL694280, N-boc-cis-3-hydroxy-L-proline, CTK8B1070, DTXSID00455091, JLDHXHPQMBNKMC-RQJHMYQMSA-N, MolPort-004-969-099, N-BOC-3-(R)-hydroxy-L-proline, N-t-BOC-cis-3-Hydroxy-L-Proline, ZINC2583053, ANW-23264, MFCD08458682, AKOS015910896, FCH3993260, OC-0304, AJ-43176, AK319493

Molecular Formula: C10H17NO5Molecular Weight: 231.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLDHXHPQMBNKMC-RQJHMYQMSA-N

186132-80-9
cis-1-(tert-Butoxycarbonyl)-3-methylpiperidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 123834-09-3
Synonyms: cis-3-Methyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester, MFCD21362378, ZINC72187479, AKOS027255600, AK207259, AM805609, AJ-119096, (2S,3R)-1-(TERT-BUTOXYCARBONYL)-3-METHYLPIPERIDINE-2-CARBOXYLIC ACID

Molecular Formula: C12H21NO4Molecular Weight: 243.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBOHPFVTEILYQF-BDAKNGLRSA-N

123834-09-3
cis-1-(tert-Butoxycarbonyl)-3-methylpiperidine-4-carboxylic acid (1 supplier)
cis-1-(tert-Butoxycarbonyl)-3-phenylpiperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3-phenylpiperidine-4-carboxylic acid | CAS Registry Number: 1068522-21-3
Synonyms: (3S,4R)-1-(tert-butoxycarbonyl)-3-phenylpiperidine-4-carboxylic acid, SCHEMBL3193282, AKOS015969426, AK206671, BG01018496, 951742-83-9

Molecular Formula: C17H23NO4Molecular Weight: 305.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHCTXOGRWQLHBK-ZIAGYGMSSA-N

1068522-21-3
CIs-1-(Tert-Butoxycarbonyl)-3A,4,5,6A-Tetrahydrospiro[Cyclopenta[D]Isoxazole-6,4-Piperidine]-3-Carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: (3~{a}~{S},6~{a}~{S})-1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[3~{a},4,5,6~{a}-tetrahydrocyclopenta[d][1,2]oxazole-6,4'-piperidine]-3-carboxylic acid | CAS Registry Number: 1273564-79-6
Synonyms: Cis-1-(Tert-Butoxycarbonyl)-3A,4,5,6A-Tetrahydrospiro[Cyclopenta[D]Isoxazole-6,4-Piperidine]-3-Carboxylic Acid

Molecular Formula: C16H24N2O5Molecular Weight: 324.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IGFBJJHCHYRZKG-JQWIXIFHSA-N

1273564-79-6
Cis-1-(tert-butoxycarbonyl)-4-(ethoxycarbonyl)pyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3S,4R)-4-ethoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1212409-03-4
Synonyms: cis-1-(tert-Butoxycarbonyl)-4-(ethoxycarbonyl)pyrrolidine-3-carboxylic acid, ZINC147761903

Molecular Formula: C13H21NO6Molecular Weight: 287.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BHOJIKSQYLVZHD-BDAKNGLRSA-N

1212409-03-4
cis-1-(tert-Butoxycarbonyl)-4-ethylpyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure 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: C12H21NO4Molecular Weight: 243.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYHWHPDMLFMSLP-BDAKNGLRSA-N

1310731-87-3
cis-1-(tert-Butoxycarbonyl)-4-fluoropiperidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 2165861-24-3

Molecular Formula: C11H18FNO4Molecular Weight: 247.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HTEKKPRKMGEXAE-SFYZADRCSA-N

2165861-24-3
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