cis-9-Tricosene,CIS-9:10,12:13-DIEPOXYSTEARIC ACIDMETHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : C

40101 to 40150 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

cis-9-Tricosene (1 supplier)

27519-20-4

CIS-9:10,12:13-DIEPOXYSTEARIC ACIDMETHYL ESTER (2 suppliers)

IUPAC Name: methyl 8-[(2S,3R)-3-[[(2S,3R)-3-pentyloxiran-2-yl]methyl]oxiran-2-yl]octanoate | CAS Registry Number: 10012-52-9
Synonyms: ZINC4404033, Methyl 9,10:12,13-diepoxystearate, cis,cis-, UNII-J438MW345S component QZAJJEFYEVWODE-VSZNYVQBSA-N, Octadecanoic acid, 9,10:12,13-diepoxy-, methyl ester, cis,cis-, (2S,3R)-3-[[(2S,3R)-3-Pentyloxiranyl]methyl]oxirane-2-octanoic acid methyl ester, Oxiraneoctanoic acid, 3-(((2R,3S)-3-pentyloxiranyl)methyl)-, methyl ester, (2R,3S)-rel-, 2-Oxiraneoctanoic acid, 3-(((2R,3S)-3-pentyl-2-oxiranyl)methyl)-, methyl ester, (2R,3S)-rel-, Oxiraneoctanoic acid, 3-((3-pentyloxiranyl)methyl)-, methyl ester, (2alpha,3alpha(2R*,3S*))-

Molecular Formula:	C₁₉H₃₄O₄	Molecular Weight:	326.477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZAJJEFYEVWODE-VSZNYVQBSA-N

10012-52-9

CIS-9:10-EPOXY-12-HYDROXYSTEARIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl 8-[3-(2-hydroxyoctyl)oxiran-2-yl]octanoate | CAS Registry Number: 30602-82-5
Synonyms: cis-9:10-Epoxy-12-hydroxystearic acid methyl ester Mixture of isomers, AGN-PC-00FUB2, CTK8F8695, AG-F-00962, Oxiraneoctanoic acid, 3-(2-hydroxyoctyl)-, methyl ester

Molecular Formula:	C₁₉H₃₆O₄	Molecular Weight:	328.486740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTZNGIXLOGCDSA-UHFFFAOYSA-N

30602-82-5

CIS-A,A'-DIMETHYL-4,4'-STILBENEDIOL DIACETATE (2 suppliers)

IUPAC Name: [4-[(Z)-3-(4-acetyloxyphenyl)but-2-en-2-yl]phenyl] acetate | CAS Registry Number: 102584-77-0
Synonyms: cis-Dms-diacetate, cis-Dimethylstilbestrol diacetate, cis-Dimethylstilboestrol diacetate, cis-alpha,alpha'-Dimethyl-4,4'-stilbenediol diacetate, 4,4'-Stilbenediol, alpha,alpha'-dimethyl-, diacetate, (Z)-, LS-146828

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEZMXODPBGGPOX-YPKPFQOOSA-N

102584-77-0

CIS-A-((2,3-DIMETHYL-1-AZIRIDINYL)METHYL)-2-NITRO-1H-IMIDAZOLE-1-ETHANOL (2 suppliers)

IUPAC Name: 1-[(2R,3S)-2,3-dimethylaziridin-1-yl]-3-(2-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 105027-77-8
Synonyms: Rsu 1164, Rsu 1165, RSU 1164, (cis)-isomer, CHEBI:241957, C10H16N4O3, BRN 4190669, CID149673, NSC600667, LS-78642, NCI60_004500, cis-alpha-((2,3-Dimethyl-1-aziridinyl)methyl)-2-nitro-1H-imidazole-1-ethanol, 1H-Imidazole-1-ethanol, alpha-((2,3-dimethyl-1-aziridinyl)methyl)-2-nitro-, cis-, 1-(2,3-Dimethyl-aziridin-1-yl)-3-(2-nitro-imidazol-1-yl)-propan-2-ol

Molecular Formula:	C₁₀H₁₆N₄O₃	Molecular Weight:	240.259040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKUQQJFQNDTATQ-XOIHQXTHSA-N

105027-77-8

CIS-A-METHYL-A-(2-PHENYLVINYL)-4-PYRIDINEMETHANOL (2 suppliers)

IUPAC Name: (Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol | CAS Registry Number: 55690-12-5
Synonyms: cis-4-Phenyl-2-(4-pyridyl)-3-buten-2-ol, CID6446245, LS-131746, 3-Buten-2-ol, 4-phenyl-2-(4-pyridyl)-, (Z), cis-alpha-Methyl-alpha-(2-phenylvinyl)-4-pyridinemethanol, 4-Pyridinemethanol, alpha-methyl-alpha-(2-phenylvinyl)-, (Z)-

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEAHWXBLUPWCDY-YFHOEESVSA-N

55690-12-5

CIS-âˆ†9-TETRAHYDRO CANNABINOL (0 suppliers)

IUPAC Name: (6aR,10aS)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 69855-10-3
Synonyms: dl-cis-delta(sup 9)-Thc, 6H-Dibenzo(b,d)pyran-1-ol, 6a-beta,7,8,10-a-beta-tetrahydro-3-pentyl-6,6,9-trimethyl-, (+-)-Z-, 6087-73-6, AC1L2KF8, DTXSID00209718, LS-61177, (6aR)-6,6,9-Trimethyl-3-pentyl-6abeta,7,8,10abeta-tetrahydro-6H-dibenzo[b,d]pyran-1-ol, (6aR,10aS)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYQFCXCEBYINGO-DLBZAZTESA-N

69855-10-3

cis-Abienol (5 suppliers)

IUPAC Name: (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 17990-16-8
Synonyms: (Z)-Abienol, (12Z)-Abienol, (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dien-1-yl]decahydronaphthalen-2-ol, AC1LD7TI, CHEBI:68624, (Z)-Labda-12,14-dien-8-ol, Labda-12,14-dien-8-ol, (Z)-, (12Z)-Labda-12,14-dien-8alpha-ol, C20481, (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol, 2-Naphthalenol, decahydro-2,5,5,8a-tetramethyl-1-(3-methyl-2,4-pentadienyl)-, (1R-(1alpha(Z),2beta,4abeta,8aalpha))-, 2-naphthalenol, decahydro-2,5,5,8a-tetramethyl-1-[(2Z)-3-methyl-2,4-pentadienyl]-, (1R,2R,4aS,8aS)-, 25578-83-0, InChI=1/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9-/t16-,17+,19-,20+/m0/s

Molecular Formula:	C₂₀H₃₄O	Molecular Weight:	290.483360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZAZVCYBIABTSJR-SZAPHMHZSA-N

17990-16-8

Cis-ACBD (7 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-ACCP (4 suppliers)

IUPAC Name: [(1R,2S)-2-aminocyclohexyl]carbamoylphosphonic acid | CAS Registry Number: 777075-44-2
Synonyms: cis-2-aminocyclohexylcarbamoylphosphonic acid, SureCN569075, CHEMBL270083, CTK8E9417, CHEBI:541146, DNC008302

Molecular Formula:	C₇H₁₅N₂O₄P	Molecular Weight:	222.178762 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XHCXISPZIHYKQD-NTSWFWBYSA-N

777075-44-2

CIS-ACETYLENE DICHLORIDE (11 suppliers)

IUPAC Name: (Z)-1,2-dichloroethene | CAS Registry Number: 156-59-2
Synonyms: cis-Dichloroethylene, cis-1,2-Dichloroethene, Dichloroethene, (Z)-1,2-Dichloroethylene, Acetalyne dichloride, CIS-1,2-DICHLOROETHYLENE, cis-Acetylene dichloride, (Z)-1,2-Dichloroethene, 1,2-Dichloroethylene, Dichloroethylene-cis, cis-1,2-dce, qC`HBHtPdlpT`, cis-Dichloromethylene, Acetylene dichloride, cis-, 1,2-Dichloroethene,c&t, Dichloroethylene, cis-, Ethene, 1,2-dichloro-, (Z)-, 1,cis-2-Dichloroethene, Ethylene, 1,2-dichloro-, (Z)-, 1,2-cis-Dichloroethylene

Molecular Formula:	C₂H₂Cl₂	Molecular Weight:	96.943280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KFUSEUYYWQURPO-UPHRSURJSA-N

156-59-2

Cis-aconitic acid oxide potassium salt (3 suppliers)

IUPAC Name: tripotassium;(2S,3R)-2-(carboxylatomethyl)oxirane-2,3-dicarboxylate | CAS Registry Number: 85431-33-0

Molecular Formula:	C₆H₃K₃O₇	Molecular Weight:	304.378720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZHQVAWCNAASSLA-KSIXGEHTSA-K

85431-33-0

Cis-Aconitic anhydride (10 suppliers)

IUPAC Name: 2-(2,5-dioxofuran-3-yl)acetic acid | CAS Registry Number: 6318-55-4
Synonyms: Aconitic anhydride, cis-Aconitic anhydride, (Z)-Aconitic anhydride, cis-Aconitic acid anhydride, 217808_ALDRICH, 01621_FLUKA, AIDS017728, AIDS189614, AIDS189635, AIDS189659, cis-Aconitic anhydride treated BSA, AIDS-017728, AIDS-189614, AIDS-189635, AIDS-189659, NSC31662, EINECS 228-663-3, cis-Aconitic anhydride treated casein, NSC 31662, 3-Furanacetic acid, 2,5-dihydro-2,5-dioxo-

Molecular Formula:	C₆H₄O₅	Molecular Weight:	156.092960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVJRTUUUJYMTNQ-UHFFFAOYSA-N

6318-55-4

CIS-ALLETHRIN (4 suppliers)

IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 34624-48-1
Synonyms: Bioallethrin, ALLETHRIN, Pallethrine, Allethrine, Esbiothrin, Pyrethrin, Pynamin, Pyresin, Pyresyn, trans-Allethrin, D-Allethrin, Depallethrin, Bioaletrina, Allyl cinerin I, Exthrin, Necarboxylic acid, Matox, Allethrin coil, Binamin forte, Pynamin-forte

Molecular Formula:	C₁₉H₂₆O₃	Molecular Weight:	302.407940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCVAOQKBXKSDMS-UHFFFAOYSA-N

34624-48-1

CIS-ALLYL-5-(1-METHOXYETHYL)-2-METHYL-1,3-DIOXANE (4 suppliers)

IUPAC Name: 5-(1-methoxyethyl)-2-methyl-5-prop-2-enyl-1,3-dioxane | CAS Registry Number: 22644-65-1
Synonyms: CID31455, LS-62263, cis-5-Allyl-5-(1-methoxyethyl)-2-methyl-1,3-dioxane, m-DIOXANE, 5-ALLYL-5-(1-METHOXYETHYL)-2-METHYL-, (Z)-, m-DIOXANE, 5-ALLYL-5-(1-METHOXYETHYL)-2-METHYL-, (E)-

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.274700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZZGKCYDGKYICS-UHFFFAOYSA-N

22644-65-1

CIS-ALLYLPHOSPHONIC ACID (6 suppliers)

IUPAC Name: [(Z)-prop-1-enyl]phosphonic acid | CAS Registry Number: 25383-06-6
Synonyms: Propenylphosphonic acid, cis-Propenylphosphonic acid, (1Z)-1-propenylphosphonic acid, EINECS 246-928-1, CID6436667

Molecular Formula:	C₃H₇O₃P	Molecular Weight:	122.059641 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWCIXXXLOAAWPU-IHWYPQMZSA-N

25383-06-6

CIS-AMMINE(DIMETHYLSULFINYL)DICHLOROPLATINUM(II) (2 suppliers)

IUPAC Name: azane; methylsulfinylmethane; platinum(2+); dichloride | CAS Registry Number: 20647-46-5
Synonyms: 3-Butylbenzonitrile, CID161324, LS-117511, cis-Ammine(dimethylsulfinyl)dichloroplatinum (II), Platinum (II), ammine(dimethylsulfinyl)dichloro-, cis-

Molecular Formula:	C₂H₉Cl₂NOPtS	Molecular Weight:	361.147960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISPTZQRVJCMTCG-UHFFFAOYSA-L

20647-46-5

CIS-ANTI-O-(4,5-DIMETHYL-1,3-DIOXOLAN-2-YL)PHENYL METHYLCARBAMATE (4 suppliers)

IUPAC Name: [2-(4,5-dimethyl-1,3-dioxolan-2-yl)phenyl] N-methylcarbamate | CAS Registry Number: 22916-01-4
Synonyms: Fondaren, Sapecron C, Ciba-Geigy C-10015, Ciba 10015, Ciba C-10015, BRN 1349288, ENT 27410, NSC 191000, CID23507, AI3-27410, LS-50154, LS-50156, LS-50157, LS-50158, C-10015, 5-19-02-00571 (Beilstein Handbook Reference), Phenol, 2-(4,5-dimethyl-1,3-dioxolan-2-yl)-, methylcarbamate, 2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl N-methylcarbamate, cis-anti-o-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate, trans-(+)-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHOCVCJZJLCLGP-UHFFFAOYSA-N

22916-01-4

CIS-ATOVAQUONE (6 suppliers)

IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 137732-39-9
Synonyms: ATOVAQUONE, 95233-18-4, Mepron, Wellvone, Acuvel, 566C80, Mepron (antipneumocystic), Atavaquone, Malarone Pediatric, BW 566C, 566C, Atovaquone (Atavaquone), cis-Atovaquone, DRG-0084, 94015-53-9, UNII-Y883P1Z2LT, C22H19ClO3, Atovaquone [USAN:BAN:INN], BW 566C-80, Mepron (TN)

Molecular Formula:	C₂₂H₁₉ClO₃	Molecular Weight:	366.841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSJMWHQBCZFXBR-UHFFFAOYSA-N

137732-39-9

cis-Atovaquone-d5 (contains 10% trans isomer) (4 suppliers)

IUPAC Name: 3-[4-(4-chlorophenyl)-1,2,2,6,6-pentadeuteriocyclohexyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 1217612-80-0
Synonyms: Atovaquone-d5, Wellvone-d5, Mepron-d5, BW-566C-d5, BW-566C-80-d5, 566C80-d5, 2-[trans-4-(4-Chlorophenyl)cyclohexyl-d5-]-3-hydroxy-1,4-naphthalenedione, cis-2-[4-(4-Chlorophenyl)cyclohexyl-d5-]-3-hydroxy-1,4-naphthalenedione

Molecular Formula:	C₂₂H₁₉ClO₃	Molecular Weight:	371.868269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSJMWHQBCZFXBR-YNUDWXFUSA-N

1217612-80-0

cis-Azetidine-2,4-dicarboxylic acid (3 suppliers)

IUPAC Name: (2R,4S)-azetidin-1-ium-2,4-dicarboxylate | CAS Registry Number: 121050-04-2
Synonyms: ZINC02567368, ZINC02567715, CID7019581

Molecular Formula:	C₅H₆NO₄-	Molecular Weight:	144.105440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMVIGOFRIJJUAW-WSOKHJQSSA-M

121050-04-2

CIS-AZOBENZENE (3 suppliers)

IUPAC Name: diphenyldiazene | CAS Registry Number: 1080-16-6
Synonyms: azobenzene, Diphenyldiazene, Diphenyldiimide, Azobisbenzene, Diazobenzene, Azobenzide, Azobenzol, Benzofume, Azofume, Benzeneazobenzene, Azodibenzene, cis-Azobenzene, Diazene, diphenyl-, Azodibenzeneazofume, Azobenzeen, Benzene, azodi, Benzene, azobis-, (E)-Diphenyldiazene, 1,2-Diphenyldiazene, :azobenzene

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMLAVOWQYNRWNQ-UHFFFAOYSA-N

1080-16-6

CIS-B,B-CAROTENE (2 suppliers)

30430-49-0

Cis-B-Hydroxytamoxifen (4 suppliers)

IUPAC Name: 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-1-ol | CAS Registry Number: 97151-04-7
Synonyms: cis-beta-Hydroxy Tamoxifen, AC1ND2OB, CTK8F8704, AKOS030255213, 4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenylbut-3-en-1-ol

Molecular Formula:	C₂₆H₂₉NO₂	Molecular Weight:	387.523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIWBHBPMBIXYBK-UHFFFAOYSA-N

97151-04-7

CIS-BENZO[A]ANTHRACENE-5,6-DIHYDRODIOL (4 suppliers)

IUPAC Name: (5R,6S)-5,6-dihydronaphtho[1,2-b]phenanthrene-5,6-diol | CAS Registry Number: 3719-39-9
Synonyms: DBA-5,6-cis-dihydrodiol, CCRIS 5184, CID19486, cis-Benz(a)anthracene-5,6-dihydrodiol, Dibenz(a,h)anthracene-5,6-cis-dihydrodiol, LS-60325, cis-5,6-Dihydro-5,6-dihydroxydibenz(a,h)anthracene, DIBENZ(a,h)ANTHRACENE-5,6-DIOL, 5,6-DIHYDRO-, (Z)-

Molecular Formula:	C₂₂H₁₆O₂	Molecular Weight:	312.361240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RDJMBJBJQWPDEA-YADHBBJMSA-N

3719-39-9

CIS-BENZYL (3-FLUOROCYCLOPENTYL)CARBAMATE (1 supplier)

IUPAC Name: benzyl N-(3-fluorocyclopentyl)carbamate | CAS Registry Number: 2088965-73-3
Synonyms: 932706-26-8, Cis-benzyl (3-fluorocyclopentyl)carbamate, BENZYL N-(3-FLUOROCYCLOPENTYL)CARBAMATE, Benzyl ((1S,3R)-3-fluorocyclopentyl)carbamate, 1822827-68-8, benzyl (3-fluorocyclopentyl)carbamate, SB48606, WS-02558, DB-058186, DB-400567, EN300-6932542, racemic-Benzyl ((1R,3S)-4-fluorocyclopentyl)carbamate

Molecular Formula:	C₁₃H₁₆FNO₂	Molecular Weight:	237.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDVBOSIQTJVVNB-UHFFFAOYSA-N

2088965-73-3

CIS-BENZYL (3-HYDROXYPIPERIDIN-4-YL)CARBAMATE HCL (3 suppliers)

IUPAC Name: benzyl N-(3-hydroxypiperidin-4-yl)carbamate;hydrochloride | CAS Registry Number: 2102411-18-5
Synonyms: Benzyl (trans-3-hydroxypiperidin-4-yl)carbamate hydrochloride, 1951441-55-6, SCHEMBL6582419

Molecular Formula:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.750 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LZHFWXLMHRUWFW-UHFFFAOYSA-N

2102411-18-5

cis-Benzyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylate (3 suppliers)

IUPAC Name: benzyl (1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylate | CAS Registry Number: 2007916-24-5

Molecular Formula:	C₂₈H₂₇NO₄	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPOKHMXDQCZEFQ-RSXGOPAZSA-N

2007916-24-5

Cis-Benzyl 2-(Bromomethyl)Hexahydrofuro[2,3-C]Pyridine-6(2H)-Carboxylate (3 suppliers)

IUPAC Name: benzyl (3aS,7aR)-2-(bromomethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine-6-carboxylate | CAS Registry Number: 354155-03-6
Synonyms: AM804791, CS-0038868, (3abeta,7abeta)-2-(Bromomethyl)octahydrofuro[2,3-c]pyridine-6-carboxylic acid benzyl ester, (3aS,7aR)-benzyl 2-(bromomethyl)hexahydrofuro[2,3-c]pyridine-6(2H)-carboxylate, Benzyl (3aS,7aR)-2-(bromomethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine-6-carboxylate

Molecular Formula:	C₁₆H₂₀BrNO₃	Molecular Weight:	354.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYESLKOIIXXBHE-LWEDLAQUSA-N

354155-03-6

Cis-benzyl 2-(hydroxymethyl)-3-(trifluoromethyl)piperidine-1-carboxylate (2 suppliers)

IUPAC Name: benzyl (2S,3R)-2-(hydroxymethyl)-3-(trifluoromethyl)piperidine-1-carboxylate | CAS Registry Number: 1951439-30-7
Synonyms: ZINC261508159, AS-72973, CS-0129607, benzyl (2S,3R)-2-(hydroxymethyl)-3-(trifluoromethyl)piperidine-1-carboxylate, rel-Benzyl (2R,3S)-2-(hydroxymethyl)-3-(trifluoromethyl)piperidine-1-carboxylate

Molecular Formula:	C₁₅H₁₈F₃NO₃	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QBMJXNIZYDIUTM-CHWSQXEVSA-N

1951439-30-7

CIS-BENZYL 2-(HYDROXYMETHYL)HEXAHYDROFURO[2,3-C]PYRIDINE-6(2H)-CARBOXYLATE (3 suppliers)

IUPAC Name: benzyl (3aS,7aR)-2-(hydroxymethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine-6-carboxylate | CAS Registry Number: 2177255-19-3
Synonyms: Cis-Benzyl 2-(Hydroxymethyl)Hexahydrofuro[2,3-C]Pyridine-6(2H)-Carboxylate, AM805094, (4aR,7aR)-benzyl 6-(hydroxymethyl)hexahydro-1H-cyclopenta[c]pyridine-2(3H)-carboxylate

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPFXZTFBMJAIIS-LWEDLAQUSA-N

2177255-19-3

cis-Benzyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate (4 suppliers)

IUPAC Name: benzyl (1S,6R)-4,7-diazabicyclo[4.2.0]octane-4-carboxylate | CAS Registry Number: 1251007-39-2
Synonyms: AKOS027428995, AM805581, 3,8-Diaza-bicyclo[4.2.0]octane-3-carboxylicacidbenzylester

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEHBFYKIGDKFJX-STQMWFEESA-N

1251007-39-2

cis-Benzyl 3-amino-5-(trifluoromethyl)piperidine-1-carboxylate (3 suppliers)

IUPAC Name: benzyl (3R,5S)-3-amino-5-(trifluoromethyl)piperidine-1-carboxylate | CAS Registry Number: 1270497-80-7
Synonyms: AKOS027324703, AK318114

Molecular Formula:	C₁₄H₁₇F₃N₂O₂	Molecular Weight:	302.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KUDZDXNFICPUFM-NWDGAFQWSA-N

1270497-80-7

cis-benzyl 3-Aminocyclohexylcarbamate (5 suppliers)

IUPAC Name: benzyl N-[(1R,3S)-3-aminocyclohexyl]carbamate | CAS Registry Number: 1261225-45-9
Synonyms: Benzyl (cis-3-aminocyclohexyl)carbamate, cis-benzyl-3-aminocyclohexylcarbamate, AK134387, KB-49044

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFWZARAFTINKJK-QWHCGFSZSA-N

1261225-45-9

cis-Benzyl 3-fluoro-3-methylcyclobutanecarboxylate (2 suppliers)

IUPAC Name: benzyl 3-fluoro-3-methylcyclobutane-1-carboxylate | CAS Registry Number: 1455037-44-1
Synonyms: cis-benzyl 3-fluoro-3-methylcyclobutanecarboxylate, trans-benzyl 3-fluoro-3-methylcyclobutanecarboxylate, 1455037-41-8, SCHEMBL15270499, SCHEMBL15289517, ZINC147143825, ZINC306917524

Molecular Formula:	C₁₃H₁₅FO₂	Molecular Weight:	222.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZMSABYXKKSYNSC-UHFFFAOYSA-N

1455037-44-1

Cis-benzyl 3-fluoro-4-(fluoromethyl)-4-hydroxypiperidine-1-carboxylate (3 suppliers)

IUPAC Name: benzyl (3S,4S)-3-fluoro-4-(fluoromethyl)-4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 1932776-83-4
Synonyms: ZINC261507087, AS-72711, BENZYL (3S,4S)-3-FLUORO-4-(FLUOROMETHYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE

Molecular Formula:	C₁₄H₁₇F₂NO₃	Molecular Weight:	285.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDMJTUQOQPSWKN-JSGCOSHPSA-N

1932776-83-4

CIS-BENZYL 3-FLUORO-4-(HYDROXYMETHYL)PIPERIDINE-1-CARBOXYLATE (0 suppliers)

1932451-04-1

Cis-benzyl 3-fluoro-4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate (4 suppliers)

IUPAC Name: benzyl (3R,4S)-3-fluoro-4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate | CAS Registry Number: 1951439-26-1
Synonyms: ZINC261508232, AS-73089, BENZYL (3R,4S)-3-FLUORO-4-HYDROXY-4-(TRIFLUOROMETHYL)PIPERIDINE-1-CARBOXYLATE

Molecular Formula:	C₁₄H₁₅F₄NO₃	Molecular Weight:	321.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QQNQSSRECRSPPM-YPMHNXCESA-N

1951439-26-1

Cis-Benzyl 3-Fluoro-4-Hydroxy-4-Methylpiperidine-1-Carboxylate (3 suppliers)

IUPAC Name: benzyl (3S,4R)-3-fluoro-4-hydroxy-4-methylpiperidine-1-carboxylate | CAS Registry Number: 1643500-09-7
Synonyms: Cis-benzyl 3-fluoro-4-hydroxy-4-methylpiperidine-1-carboxylate, 1678510-36-5, 1612176-01-8, trans-Benzyl 3-fluoro-4-hydroxy-4-methylpiperidine-1-carboxylate, SCHEMBL15749479, AKOS027255571, ZINC222091536

Molecular Formula:	C₁₄H₁₈FNO₃	Molecular Weight:	267.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNHPCHKVLAYMAK-GXTWGEPZSA-N

1643500-09-7

CIS-BENZYL 3-HYDROXYCYCLOBUTYLCARBAMATE (4 suppliers)

IUPAC Name: benzyl N-(3-hydroxycyclobutyl)carbamate | CAS Registry Number: 1403766-86-8
Synonyms: 130396-60-0, (3-Hydroxy-cyclobutyl)-carbamic acid benzyl ester, BENZYL 3-HYDROXYCYCLOBUTYLCARBAMATE, cis-Benzyl 3-hydroxycyclobutylcarbamate, 937376-05-1, trans-Benzyl 3-hydroxycyclobutylcarbamate, Benzyl (cis-3-hydroxycyclobutyl)carbamate, benzyl (trans-3-hydroxycyclobutyl)carbamate, BENZYL N-(3-HYDROXYCYCLOBUTYL)CARBAMATE, PubChem17633, SCHEMBL9470730, SCHEMBL15221598, SCHEMBL15221619, CTK8C6645, BCFMGQOQYWGLIL-PHIMTYICSA-N, BCFMGQOQYWGLIL-UHFFFAOYSA-N, BCFMGQOQYWGLIL-XYPYZODXSA-N, benzyl (3-hydroxycyclobutyl)carbamate, AKOS015156934, PB28626

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCFMGQOQYWGLIL-UHFFFAOYSA-N

1403766-86-8

CIS-BENZYL 4-(CYCLOPROPYLAMINO)-3-FLUOROPIPERIDINE-1-CARBOXYLATE (4 suppliers)

IUPAC Name: benzyl (3~{S},4~{R})-4-(cyclopropylamino)-3-fluoropiperidine-1-carboxylate | CAS Registry Number: 1544006-72-5
Synonyms: SCHEMBL12490130, MXXHIMMQMBVVGB-LSDHHAIUSA-N, ZINC203765482, Cis-benzyl 4-(cyclopropylamino)-3-fluoropiperidine-1-carboxylate, (3S,4R)-4-Cyclopropylamino-3-fluoro-piperidine-1-carboxylic acid benzyl ester

Molecular Formula:	C₁₆H₂₁FN₂O₂	Molecular Weight:	292.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXXHIMMQMBVVGB-LSDHHAIUSA-N

1544006-72-5

Cis-benzyl 4-allyl-3-(benzoyloxy)piperidine-1-carboxylate (3 suppliers)

IUPAC Name: benzyl (3S,4S)-3-benzoyloxy-4-prop-2-enylpiperidine-1-carboxylate | CAS Registry Number: 354155-07-0
Synonyms: AS-70480, benzyl (3S,4S)-3-(benzoyloxy)-4-(prop-2-en-1-yl)piperidine-1-carboxylate

Molecular Formula:	C₂₃H₂₅NO₄	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZIUMQXJHVGCAZ-PZJWPPBQSA-N

354155-07-0

cis-Benzyl 4-aminocyclohexanecarboxylate hydrochloride (1 supplier)

IUPAC Name: benzyl 4-aminocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 67299-44-9
Synonyms: trans-Benzyl 4-aminocyclohexanecarboxylate hydrochloride, 1218764-46-5, SCHEMBL1972876, SCHEMBL1972878, JEIQHWARSLKWFF-UBRLZZGHSA-N, AKOS030230122, AKOS030233381, A1-00399, A1-00400, benzyl trans-4-aminocyclohexanecarboxylate monohydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.769 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEIQHWARSLKWFF-UHFFFAOYSA-N

67299-44-9

cis-Benzyl 4-guanidinocyclohexanecarboxylate (0 suppliers)

IUPAC Name: benzyl 4-(diaminomethylideneamino)cyclohexane-1-carboxylate | CAS Registry Number: 959680-08-1
Synonyms: A1-00403, SCHEMBL3218668, SCHEMBL3218673, AKOS030233383, ZINC139699171, ZINC263623489

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HWVACYSUMHWFLP-UHFFFAOYSA-N

959680-08-1

Cis-benzyl 5-((benzyloxy)amino)piperidine-2-carboxylate (3 suppliers)

IUPAC Name: benzyl (2S,5S)-5-(phenylmethoxyamino)piperidine-2-carboxylate | CAS Registry Number: 1401540-62-2
Synonyms: SCHEMBL15309564

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SHMFBKYBBMGQSQ-OALUTQOASA-N

1401540-62-2

Cis-benzyl 5-(hydroxymethyl)-2-(trifluoromethyl)piperidine-1-carboxylate (2 suppliers)

IUPAC Name: benzyl (2R,5R)-5-(hydroxymethyl)-2-(trifluoromethyl)piperidine-1-carboxylate | CAS Registry Number: 1951439-32-9
Synonyms: ZINC261507872, AS-72974, BENZYL (2R,5R)-5-(HYDROXYMETHYL)-2-(TRIFLUOROMETHYL)PIPERIDINE-1-CARBOXYLATE

Molecular Formula:	C₁₅H₁₈F₃NO₃	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NCKZYIHLZZGRGW-CHWSQXEVSA-N

1951439-32-9

Cis-Benzyl 5-Oxohexahydropyrrolo[3,2-B]Pyrrole-1(2H)-Carboxylate (4 suppliers)

IUPAC Name: benzyl (3aR,6aR)-5-oxo-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-b]pyrrole-1-carboxylate | CAS Registry Number: 1445950-86-6
Synonyms: AKOS027429931, ZINC223390787, AK486261, cis-Benzyl 5-oxohexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLSSDUTXLXOEQY-VXGBXAGGSA-N

1445950-86-6

CIs-benzyl tert-butyl cyclohexane-1,3-diyldicarbamate (3 suppliers)

IUPAC Name: benzyl ~{N}-[(1~{R},3~{S})-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate | CAS Registry Number: 1261225-44-8
Synonyms: 1261225-48-2, benzyl N-[(1R,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclohexyl]carbamate, benzyl tert-butyl (1R,3S)-cyclohexane-1,3-diyldicarbamate, Benzyl N-[(1R,3S)-3-([(tert-butoxy)carbonyl]amino)cyclohexyl]carbamate, benzyl tert-Butyl ((1R,3S)-cyclohexane-1,3-diyl)dicarbamate, CS-WAA0129, SCHEMBL6370475, MolPort-044-559-159, MolPort-044-813-645, WBCJCRHCNGJQOY-CVEARBPZSA-N, AKOS030627960, ZINC117355926, KS-000007X3, AS-53187, CS-0035033, Benzyl (1R,3S)-3-(Boc-amino)cyclohexane-1-carbamate, Cis-benzyl tert-butyl cyclohexane-1,3-diyldicarbamate, benzyl n-[(1r,3s)-3-{[(tert-butoxy)carbonyl]aminocyclohexyl]carbamate, Carbamic acid, N-[(1R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]-, phenylmethyl ester

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBCJCRHCNGJQOY-CVEARBPZSA-N

1261225-44-8

cis-Benzyl-4-hydroxycyclohexyl)methylcarbamate (3 suppliers)

IUPAC Name: benzyl N-[4-(hydroxymethyl)cyclohexyl]carbamate | CAS Registry Number: 1256276-45-5
Synonyms: BENZYL TRANS-4-(HYDROXYMETHYL)CYCLOHEXYLCARBAMATE, SCHEMBL856165, SCHEMBL856166, SCHEMBL2681634, SCHEMBL17272998, SCHEMBL20045225, XCUWJTPPKGZEAN-MQMHXKEQSA-N, XCUWJTPPKGZEAN-XBXGTLAGSA-N, AKOS027330123, ZINC168305645, cis-4-benzyloxycarbonylaminocyclohexane-methanol, trans-4-benzyloxycarbonylaminocyclohexane-methanol, A1-03072, Benzyl (trans-4-(hydroxymethyl)cyclohexyl)carbamate, N-benzyloxycarbonyl-trans-4-(hydroxymethyl)cyclohexylamine

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCUWJTPPKGZEAN-UHFFFAOYSA-N

1256276-45-5

cis-benzyl�3-aminocyclohexylcarbamate (4 suppliers)

IUPAC Name: benzyl N-[(1S,3R)-3-aminocyclohexyl]carbamate | CAS Registry Number: 1259278-12-0
Synonyms: SCHEMBL6371177, NFWZARAFTINKJK-OLZOCXBDSA-N, ZINC91675903, AKOS027255381, AK206822, KB-250893, Benzyl ((1S,3R)-3-aminocyclohexyl)carbamate, benzyl N-[(1S,3R)-3-aminocyclohexyl]carbamate, benzyl N-[(1S,3R)-3-aminocyclo-hexyl]carbamate

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFWZARAFTINKJK-OLZOCXBDSA-N

1259278-12-0

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