cis-1-(2,2-Difluoroethyl)pyrrolidine-3,4-diol,CIS-1-(2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL)URACIL Suppliers & Manufacturers

CHEMICAL products beginning with : C

38051 to 38100 of 77980 results Page:

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PRODUCT NAME

CAS Registry Number

cis-1-(2,2-Difluoroethyl)pyrrolidine-3,4-diol (3 suppliers)

IUPAC Name: (3S,4R)-1-(2,2-difluoroethyl)pyrrolidine-3,4-diol | CAS Registry Number: 1690112-93-6
Synonyms: (3R,4S)-1-(2,2-difluoroethyl)pyrrolidine-3,4-diol, ZINC86331778, AKOS017973517, NE58470, 1-(2,2-difluoroethyl)pyrrolidine-3,4-diol, cis, Z1354785445

Molecular Formula:	C₆H₁₁F₂NO₂	Molecular Weight:	167.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCHJFTHAYVVEPI-SYDPRGILSA-N

1690112-93-6

CIS-1-(2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL)URACIL (2 suppliers)

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:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BNVOMPQTQUUYHU-RQJHMYQMSA-N

131086-26-5

cis-1-(2-Chloroethyl)-3-(3-hydroxycyclohexyl)-1-nitrosourea (2 suppliers)

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:	C₉H₁₆ClN₃O₃	Molecular Weight:	249.694640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLVBEHFQVMKVOD-JGVFFNPUSA-N

56323-45-6

CIS-1-(2-METHYLCYCLOHEXYL)ETHAN-1-ONE (3 suppliers)

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:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₂₄ClN₃O₂	Molecular Weight:	289.801560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTXPNHSMRSFKEW-MNOVXSKESA-N

74751-36-3

CIS-1-(4-(3-AMINOCYCLOBUTYL)PIPERAZIN-1-YL)ETHANONE HCL (2 suppliers)

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:	C₁₀H₂₀ClN₃O	Molecular Weight:	233.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CAPDQYITASDJCO-UHFFFAOYSA-N

2177263-39-5

CIS-1-(4-(P-MENTHANE-8-YLOXY)PHENYL)PIPERIDINE (1 supplier)

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:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTUBLLIENXGPSS-UHFFFAOYSA-N

7484-24-4

CIS-1-(4-ETHYLCYCLOHEXYL)ETHYL ACETATE (3 suppliers)

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:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₆H₂₈F₂N₄O	Molecular Weight:	450.523526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OHTWIVZURSJMBO-UHFFFAOYSA-N

80912-78-3

cis-1-(4-Hydroxycyclohexyl)-pyrrolidin-2-one (1 supplier)

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:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQQONDVCJKOBDE-UHFFFAOYSA-N

886615-39-0

Cis-1-(4-Methoxybenzyl)-3-Hydroxy-5-(3-Pyridyl)-2-Pyrrolidinone (8 suppliers)

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:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDEXOPAHDVOGIA-HOTGVXAUSA-N

359436-86-5

cis-1-(4-Methoxybenzyl)-3-methylpiperidine-2-carboxylic acid (2 suppliers)

IUPAC Name: (2S,3R)-1-[(4-methoxyphenyl)methyl]-3-methylpiperidine-2-carboxylic acid | CAS Registry Number: 1820580-61-7
Synonyms: ZINC217044161

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFOJYQNINUDXGY-RISCZKNCSA-N

1820580-61-7

CIS-1-(4-PYRROLIDIN-1'-YLBUT-2-ENYL)PYRROLID-2-ONE (2 suppliers)

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:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOYGXWYHYSYOHL-ARJAWSKDSA-N

3922-00-7

cis-1-(5-Neopentyl-2-thienyl)-1-phenyl-4-pyrrolidinobut-1-ene (2 suppliers)

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:	C₂₃H₃₁NS	Molecular Weight:	353.563940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZZXGWBOCXDVLV-MTJSOVHGSA-N

47453-14-5

CIS-1-(9-FLUOROENYLMETHYLOXYCARBONYLAMINO)-CYCLOHEX-4-YL-ACETIC ACID (20 suppliers)

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:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHXBNSUFUFFBRL-UHFFFAOYSA-N

327156-95-6

CIS-1-(9-FLUOROENYLMETHYLOXYCARBONYLAMINO)-CYCLOHEXYL-2-CARBOXYLIC ACID (12 suppliers)

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:	C₂₂H₂₃NO₄	Molecular Weight:	365.422320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZMNDTGOODAUNI-UHFFFAOYSA-N

194471-85-7

cis-1-(9-H-Fluoren-9-ylmethoxycarbonylamino)-indan-2-carboxylic Acid (2 suppliers)

IUPAC Name: (1R,2R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dihydro-1H-indene-2-carboxylic acid | CAS Registry Number: 1175651-61-2
Synonyms: cis-1-(9-H-Fluoren-9-ylmethoxycarbonylamino)-indan-2-carboxylic acid, MFCD09260410, ZINC32099055, AB49904, T6869, (1R,2R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dihydro-1H-indene-2-carboxylic acid

Molecular Formula:	C₂₅H₂₁NO₄	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNHQBYUMRKLGIF-GGAORHGYSA-N

1175651-61-2

cis-1-(Benzyloxycarbonyl-amino)-cyclohexyl-2-carboxylic acid (10 suppliers)

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:	1	H-Bond Acceptor:	4

InChIKey: RPJMLWMATNCSIS-OLZOCXBDSA-M

54867-08-2

cis-1-(Benzyloxycarbonyl-amino)cyclohexyl-4-carboxylic acid (12 suppliers)

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:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVMICQYOGWAOSU-UHFFFAOYSA-N

67299-52-9

CIS-1-(BOC-AMINO)-3-(CBZ-AMINO)CYCLOPENTANE (5 suppliers)

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:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVUVRCBRFPDMCW-LSDHHAIUSA-N

881891-89-0

cis-1-(Bromomethyl)-3-fluorocyclobutane (2 suppliers)

IUPAC Name: 1-(bromomethyl)-3-fluorocyclobutane | CAS Registry Number: 2166860-74-6
Synonyms: SCHEMBL18631085, MolPort-045-998-984

Molecular Formula:	C₅H₈BrF	Molecular Weight:	167.021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMBXRHISFBCMGJ-UHFFFAOYSA-N

2166860-74-6

cis-1-(diphenylmethyl)-2-methylazetidin-3-ol (4 suppliers)

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:	C₁₇H₁₉NO	Molecular Weight:	253.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVJIUWJMJDLQIP-CZUORRHYSA-N

159651-60-2

cis-1-(diphenylmethyl)-2-methylazetidine-3-carbonitrile (6 suppliers)

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:	C₁₈H₁₈N₂	Molecular Weight:	262.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWCNLDUDKXUUDF-YOEHRIQHSA-N

2007919-84-6

cis-1-(Heptafluoropropyl)-2-iodocyclohexane (1 supplier)

Cis-1-(tert-butoxycarbonyl)-2-methylpyrrolidine-3-carboxylic acid (5 suppliers)

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

InChIKey: WHYRSTZRPZXWFG-YUMQZZPRSA-N

664364-34-5

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

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:	C₁₁H₁₉NO₅	Molecular Weight:	245.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RIZCQEWQJRFDHL-SFYZADRCSA-N

206111-42-4

cis-1-(Tert-butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid (3 suppliers)

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:	C₁₀H₁₇NO₅	Molecular Weight:	231.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLDHXHPQMBNKMC-RQJHMYQMSA-N

186132-80-9

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

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:	C₁₂H₂₁NO₄	Molecular Weight:	243.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBOHPFVTEILYQF-BDAKNGLRSA-N

123834-09-3

cis-1-(tert-Butoxycarbonyl)-3-methylpiperidine-4-carboxylic acid (0 suppliers)

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

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:	C₁₇H₂₃NO₄	Molecular Weight:	305.374 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₆H₂₄N₂O₅	Molecular Weight:	324.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IGFBJJHCHYRZKG-JQWIXIFHSA-N

1273564-79-6

Cis-1-(tert-butoxycarbonyl)-4-(ethoxycarbonyl)pyrrolidine-3-carboxylic acid (2 suppliers)

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

InChIKey: BHOJIKSQYLVZHD-BDAKNGLRSA-N

1212409-03-4

cis-1-(tert-Butoxycarbonyl)-4-ethylpyrrolidine-3-carboxylic acid (2 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 (2 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 (4 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 (4 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 (2 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 (2 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 (13 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 (12 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 (2 suppliers)

155913-31-8

Cis-1-[(tert-butoxy)carbonyl]-3-methoxypiperidine-4-carboxylic acid (2 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 (3 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 (2 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 (1 supplier)

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

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