cis-N-(4-(Aminomethyl)cyclohexyl)methanesulfonamide,cis-N-(4-(Hydroxymethyl)cyclohexyl)methanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : C

39951 to 40000 of 78052 results Page:

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PRODUCT NAME

CAS Registry Number

cis-N-(4-(Aminomethyl)cyclohexyl)methanesulfonamide (1 supplier)

2212004-12-9

cis-N-(4-(Hydroxymethyl)cyclohexyl)methanesulfonamide (1 supplier)

1841185-32-7

cis-N-(4-Aminocyclohexyl)methanesulfonamide (1 supplier)

1259021-50-5

CIS-N-(4-BROMOBUTYL)CYCLOHEXANE-1,2-DICARBOXIMIDE (5 suppliers)

IUPAC Name: (3aS,7aR)-2-(4-bromobutyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 99012-87-0
Synonyms: cis-N- cyclohexane-1,2-dicarboximide

Molecular Formula:	C₁₂H₁₈BrNO₂	Molecular Weight:	288.180820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRPOBUPCZPCBAU-AOOOYVTPSA-N

99012-87-0

cis-N-(4-Chlorobutenyl)phthalimide (7 suppliers)

IUPAC Name: 2-[(Z)-4-chlorobut-2-enyl]isoindole-1,3-dione | CAS Registry Number: 84347-67-1
Synonyms: MolPort-004-959-714, ZINC02506539, ZINC06662089, CID5702623, ST5307781

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.666300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSGHWUAHVBTJIU-ARJAWSKDSA-N

84347-67-1

CIS-N-(DECAHYDRO-2-METHYLISO(QUINOLIN-6-YL))BENZAMIDE (1 supplier)

IUPAC Name: N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]benzamide | CAS Registry Number: 57464-27-4
Synonyms: CID42352, cis-6-Benzamido-2-methyldecahydroisoquinoline, LS-26274, cis-N-(Decahydro-2-methylisoquinolin-6-yl)benzamide, BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-6-YL)-, (Z)-

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILRKBPHYFRNEMK-KSCSMHSMSA-N

57464-27-4

Cis-N-?carboxyglycine N-?2-?methylcyclohexyl ester (1 supplier)

817554-06-6

CIS-N-ALLYL-A,SS-DIMETHYL-4-FLUOROCINNAMAMIDE (3 suppliers)

IUPAC Name: (Z)-3-(4-fluorophenyl)-2-methyl-N-prop-2-enylbut-2-enamide | CAS Registry Number: 60548-48-3
Synonyms: NSC304428, CID3033189, LS-53850, cis-N-Allyl-alpha,beta-dimethyl-4-fluorocinnamamide, 2-Butenamide, 3-(4-fluorophenyl)-2-methyl-N-2-propenyl-, (Z)-, CINNAMAMIDE, N-ALLYL-alpha,beta-DIMETHYL-4-FLUORO-, (Z)-

Molecular Formula:	C₁₄H₁₆FNO	Molecular Weight:	233.281343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLVNOTXOIZUNRN-KHPPLWFESA-N

60548-48-3

cis-N-Benzyl-3,4-pyrrolidine-dimethanesulfonic Acid Ester (1 supplier)

IUPAC Name: [(3S,4R)-1-benzyl-4-methylsulfonyloxypyrrolidin-3-yl] methanesulfonate | CAS Registry Number: 1227269-36-4
Synonyms: SCHEMBL13379049, W-1849, Cis-N-Benzyl-3,4-pyrrolidine-dimethanesulfonic acid ester

Molecular Formula:	C₁₃H₁₉NO₆S₂	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XABHJMSICWHIOS-BETUJISGSA-N

1227269-36-4

cis-N-Benzyl-3-methoxycarbonylamino-4-methylpiperidine Hydrochloride (6 suppliers)

IUPAC Name: methyl N-[(3S,4S)-1-benzyl-4-methylpiperidin-3-yl]carbamate;hydrochloride | CAS Registry Number: 694495-65-3
Synonyms: CTK6J2795, MolPort-016-579-263, AKOS015991589, AG-C-25319, RP16041, KB-49066, methylcisbenzylmethylpiperidinylcarbamatehydrochloride, methyl N-[(3S,4S)-1-benzyl-4-methylpiperidin-3-yl]carbamate hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O₂	Molecular Weight:	298.808320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIBZBVJEHDKCNZ-DSHXVJGRSA-N

694495-65-3

CIS-N-BENZYL-3-METHYLAMINO-4-METHYL-PIPERIDINE BIS-(HYDROCHLORIDE) (22 suppliers)

IUPAC Name: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 1062580-52-2
Synonyms: (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride, SureCN1375746, CTK8B6268, MolPort-009-198-562, ANW-53189, AK-59729, AK110539, KB-62792, AB1001115, FT-0648996, 477600-68-3, cis-1-Benzyl-N3,4-dimethylpiperidin-3-amine dihydrochloride, (3R,4R)-rel-1-Benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride

Molecular Formula:	C₁₄H₂₄Cl₂N₂	Molecular Weight:	291.259760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CVQNXCBXFOIHLH-DAIKJZOUSA-N

1062580-52-2

cis-N-Benzyl-4-methylcyclohexanamine hydrochloride (4 suppliers)

IUPAC Name: N-benzyl-4-methylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 2089378-67-4
Synonyms: cis-n-benzyl-4-methylcyclohexanamine hydrochloride, 128013-87-6, (1s,4s)-N-benzyl-4-methylcyclohexanamine hydrochloride, KS-00000UAK, DTXSID80660888, MolPort-019-991-218, MolPort-021-784-384, AKOS015842666, AKOS015924303, AK685252, DS-20130, KB-94286, FT-0658822, A805777, I14-5080, 4-methyl-N-(phenylmethyl)-1-cyclohexanamine hydrochloride, 4-methyl-N-(phenylmethyl)cyclohexan-1-amine hydrochloride, N-Benzyl-4-methylcyclohexan-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₁₄H₂₂ClN	Molecular Weight:	239.787 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IJNCOKYVIASNSH-UHFFFAOYSA-N

2089378-67-4

cis-N-Boc-1,3-diaminocyclobutane (12 suppliers)

IUPAC Name: tert-butyl N-(3-aminocyclobutyl)carbamate | CAS Registry Number: 1212395-34-0
Synonyms: tert-butyl 3-aminocyclobutylcarbamate, tert-Butyl (3-aminocyclobutyl)carbamate, 1090904-48-5, 871014-19-6, tert-Butyl N-(3-aminocyclobutyl)carbamate, AG-D-25856, trans-tert-butyl 3-aminocyclobutylcarbamate, tert-Butyl (trans-3-aminocyclobutyl)carbamate, tert-butyl N-[(1r,3r)-3-aminocyclobutyl]carbamate, CARBAMIC ACID, (TRANS-3-AMINOCYCLOBUTYL)-, 1,1-DIMETHYLETHYL ESTER, AC1Q1MSY, AC1Q1MUJ, SureCN9970781, SureCN12162998, CTK4A6328, MolPort-005-312-889, MolPort-005-314-002, MolPort-005-722-500, WT928, ANW-45491

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPDOEOOBYOABCJ-UHFFFAOYSA-N

1212395-34-0

cis-N-Boc-1,4-cyclohexanediamine hydrochloride (2 suppliers)

IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate;hydrochloride | CAS Registry Number: 1817794-08-3
Synonyms: 946002-43-3, trans-N-Boc-1,4-cyclohexanediamine hydrochloride, Trans-N-BOC-1,4-CYCLOHEXANEDIAMINE-HCl, tert-Butyl (4-aminocyclohexyl)carbamate hydrochloride, 1269484-61-8, Tert-butyl N-(4-aminocyclohexyl)carbamate Hydrochloride, AK-42268, N-T-BUTYLOXYCARBONYL-1,4-TRANS-DIAMINOCYCLOHEXANE HYDROCHLORIDE, AC1MBSOL, SCHEMBL17164778, CTK7D1001, DTXSID80373209, MolPort-003-725-692, MFCD04973129, AKOS015847119, AKOS015969083, trans-n-boc-1,4-cyclohexanediamine hcl, AK199170, BC688085, OR059553

Molecular Formula:	C₁₁H₂₃ClN₂O₂	Molecular Weight:	250.767 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OYMZHXKUCQETTB-UHFFFAOYSA-N

1817794-08-3

Cis-N-Boc-3-Methylpiperidine-4-Carboxylic Acid Methyl Ester (4 suppliers)

IUPAC Name: 1-O-tert-butyl 4-O-methyl (3R,4R)-3-methylpiperidine-1,4-dicarboxylate | CAS Registry Number: 1334499-78-3
Synonyms: cis-1-tert-Butyl 4-methyl 3-methylpiperidine-1,4-dicarboxylate, CIS-N-BOC-3-METHYLPIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER, SCHEMBL21722814, MFCD20261477, ZINC91691847, AS-38132, CS-0079183, X-1819

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFAWFFHKIMXTPI-VHSXEESVSA-N

1334499-78-3

CIS-N-BOC-PYRROLIDINE-3,4-DICARBOXYLIC ACID (3 suppliers)

IUPAC Name: (3S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3,4-dicarboxylic acid | CAS Registry Number: 441298-21-1
Synonyms: MolPort-035-773-608, AKOS015996811, cis-N-Boc-pyrrolidine-3,4-dicarboxylic acid

Molecular Formula:	C₁₁H₁₇NO₆	Molecular Weight:	259.255780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CEWHNBGJGPXFED-KNVOCYPGSA-N

441298-21-1

cis-N-Cbz-3-aminocyclopentanecarboxylic Acid (4 suppliers)

IUPAC Name: (1R,3S)-3-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 19946-44-2
Synonyms: Cis-n-cbz-3-aminocyclopentanecarboxylic acid, ZINC85006650

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEHMZYGMZLWARX-NEPJUHHUSA-N

19946-44-2

cis-N-cyano-N'-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-carbamimidic acid ethyl ester (0 suppliers)

100035-93-6

cis-N-cyano-N'-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-carbamimidic acid ethyl ester (0 suppliers)

100035-93-6

CIS-N-ETHYL-2-(HYDROXYMETHYL)-1-PHENYLCYCLOPROPANECARBOXAMIDE (4 suppliers)

69160-65-2

cis-N-Feruloyltyramine (5 suppliers)

IUPAC Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 80510-09-4
Synonyms: n-cis-feruloyltyramine, N-Cis-Feruloyl Tyramine, AC1O5TZA, CHEMBL451720, ZINC13533861, AKOS025287954, (2Z)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide, (Z)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide, 2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-(2-(4-hydroxyphenyl)ethyl)-, (2Z)-

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NPNNKDMSXVRADT-UITAMQMPSA-N

80510-09-4

cis-N-Methyl-4-(trifluoromethyl)cyclohexan-1-amine Hydrochloride (1 supplier)

IUPAC Name: N-methyl-4-(trifluoromethyl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 1807916-58-0
Synonyms: AKOS034808463, Z2146515586, N-Methyl-4-(trifluoromethyl)cyclohexan-1-amine hydrochloride, N-methyl-4-(trifluoromethyl)cyclohexan-1-amine hydrochloride, cis, (1s,4s)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine hydrochloride, 800386-46-3

Molecular Formula:	C₈H₁₅ClF₃N	Molecular Weight:	217.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFEWYOQULJROCO-UHFFFAOYSA-N

1807916-58-0

cis-N1,N1-dimethylcyclobutane-1,3-diamine (4 suppliers)

IUPAC Name: 1-N,1-N-dimethylcyclobutane-1,3-diamine | CAS Registry Number: 1821830-18-5
Synonyms: N1,N1-dimethylcyclobutane-1,3-diamine, trans-N1,N1-dimethylcyclobutane-1,3-diamine, (cis)-N1,N1-dimethylcyclobutane-1,3-diamine, 1230100-88-5, 1821832-50-1, SCHEMBL10129989, SCHEMBL13472090, SCHEMBL18159714, SCHEMBL20099463, ZINC78725007, AKOS006353122, ZINC100446507, ZINC238300512, KB-55065

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNMHKIHUTNBSJN-UHFFFAOYSA-N

1821830-18-5

cis-N1,N1-dimethylcyclobutane-1,3-diamine;dihydrochloride (1 supplier)

IUPAC Name: 1-N,1-N-dimethylcyclobutane-1,3-diamine;dihydrochloride | CAS Registry Number: 2242491-39-8
Synonyms: 1229625-44-8, N1,N1-dimethylcyclobutane-1,3-diamine dihydrochloride, Cis-n1,n1-dimethylcyclobutane-1,3-diamine;dihydrochloride, 1-N,1-N-dimethylcyclobutane-1,3-diamine dihydrochloride, 1-N,1-N-dimethylcyclobutane-1,3-diamine;dihydrochloride, 2230911-87-0, Rel-(1r,3r)-N1,N1-dimethylcyclobutane-1,3-diamine dihydrochloride, SCHEMBL22551866, cis-N1,N1-dimethylcyclobutane-1,3-diamine dihydrochloride, MFCD16621834, MFCD28893897, AKOS015996701, AS-78756, BS-43456, CS-0183678, P18340, P19701, cis-N1,N1-Dimethylcyclobutane-1,3-diamine diHCl, N1,N1-DIMETHYLCYCLOBUTANE-1,3-DIAMINE 2HCL, N1,N1-Dimethyl-1,3-cyclobutanediamine dihydrochloride

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PTXNWDIHHGMSQQ-UHFFFAOYSA-N

2242491-39-8

cis-N1-Methyl-1,4-cyclohexanediamine (1 supplier)

IUPAC Name: 4-N-methylcyclohexane-1,4-diamine | CAS Registry Number: 1932261-28-3
Synonyms: N1-Methylcyclohexane-1,4-diamine, 38362-02-6, N-Methyl-cyclohexane-1,4-diamine, 15803-59-5, 4-N-methylcyclohexane-1,4-diamine, SCHEMBL65642, SCHEMBL84592, SCHEMBL1908680, SCHEMBL8339261, SCHEMBL8339868, n-methylcyclohexane-1,4-diamine, CTK0E7175, DTXSID70620390, N4-Methylcyclohexane-1,4-diamine, trans-4-(Methylamino)cyclohexylamine, N~1~-Methylcyclohexane-1,4-diamine, ZINC66354594, AKOS006342794, AKOS006351174, cis-1,4-Cyclohexanediamine, N-methyl

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OBLKGLNRMMXCFW-UHFFFAOYSA-N

1932261-28-3

cis-Nabilone-d6 (1 supplier)

1246820-24-5

cis-Ned-19 Methyl Ester (3 suppliers)

1137264-04-0

Cis-Nerolidol (12 suppliers)

IUPAC Name: (3S,6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol | CAS Registry Number: 142-50-7
Synonyms: Peruviol, d-Nerolidol, (+)-Nerolidol, NEROLIDOL, Nerolidol, cis-(+)-, NSC60598, NSC406963, AIDS093990, AIDS-093990, ZINC01531550, ZINC13319968, CID5356544, 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, [S-(Z)]-, 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (3S,6Z)-(+)-, 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (Z)-(S)-(+)-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQTLCLSUCSAZDY-QKXCFHHRSA-N

142-50-7

CIS-NITROSOBENZENE DIMER (2 suppliers)

IUPAC Name: (N-oxidoanilino)-oxo-phenylazanium | CAS Registry Number: 31077-80-2
Synonyms: Nitrosobenzene dimer, cis-Nitrosobenzene dimer, trans-Nitrosobenzene dimer, CID141617, 115626-83-0, 35506-28-6

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHFNSVMCGRQIRC-UHFFFAOYSA-N

31077-80-2

Cis-Nonachlor (7 suppliers)

Synonyms: c-Nonachlor, t-Nonachlor, TRANS-NONACHLOR, CIS-NONACHLOR, NONACHLOR, nonachlor, (cis)-isomer, nonachlor, (trans)-isomer, HSDB 6770, CID19520, AI3-27868, LS-90954, LS-90955, AI3-27005, C001870, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, 4,7-Methanoindan, 1,2,3,4,5,6,7,8,8-nonachloro-3a,4,7,7a-tetrahydro-, 1,2,3,4,5,6,7,8,8-nonachloro-3a,4,7,7a- tetrahydro-4,7-methanoindan, 1,2,3,4,5,6,7,8,8-Nonachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan, 3734-49-4, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachlor-2,3,3a,4,7,7a-hexahydro-, (1-alpha,2-beta,3-alpha,3a-alpha,4-beta,7-beta,7a-alpha)-

Molecular Formula:	C₁₀H₅Cl₉	Molecular Weight:	444.223700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCHOKXCPKDPNQU-UHFFFAOYSA-N

5103-73-1

CIS-O,O-AZODIOXYTOLUENE (2 suppliers)

IUPAC Name: (2-methyl-N-oxidoanilino)-(2-methylphenyl)-oxoazanium | CAS Registry Number: 54388-96-4
Synonyms: cis o,o'-Azodioxytoluene, cis-o,o'-Azodioxytoluene, CID143160

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTLCLSAVEASXCP-UHFFFAOYSA-N

54388-96-4

CIS-O-AMINOBENZOIC ACID 2-(4-(4-CHLOROPHENYL)-2-HYDROXY-1,4-DIOXO-2-BUTENYL)HYDRAZIDE (2 suppliers)

IUPAC Name: 2-amino-N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enoyl]benzohydrazide | CAS Registry Number: 149990-78-3
Synonyms: ZINC04946856, CID5660527, LS-35728, 2-Aminobenzoic acid 2-(4-(4-chlorophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide (Z), Benzoic acid, 2-amino-, 2-(4-(4-chlorophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)-

Molecular Formula:	C₁₇H₁₄ClN₃O₄	Molecular Weight:	359.763760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XEXOZIWJEHQBED-ZROIWOOFSA-N

149990-78-3

Cis-o-Methyl-o-coumaric acid (17 suppliers)

IUPAC Name: (Z)-3-(2-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 14737-91-8
Synonyms: Substance H 36, cis-2-Methoxycinnamic acid, cis-o-Methoxycinnamic acid, o-Methoxycinnamic acid, (Z)-o-Methoxycinnamic acid, Spectrum5_000144, BSPBio_001674, SPECTRUM210568, 250554_ALDRICH, EINECS 238-803-5, Acide ortho-methoxycinnamique [French], BRN 2209713, CINNAMIC ACID, o-METHOXY-, (Z)-, SDCCGMLS-0066551.P001, (Z)-3-(2-Methoxyphenyl)-2-propenoic acid, NCGC00095523-01, NCGC00095523-02, LS-54124, 2-Propenoic acid, 3-(2-methoxyphenyl)-, (Z)-, 4-10-00-00999 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEGVSPGUHMGGBO-SREVYHEPSA-N

14737-91-8

CIS-OCTAHYDRO-1H-CYCLOPENTA[C]PYRIDINE HCL (2 suppliers)

IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[c]pyridine;hydrochloride | CAS Registry Number: 2177264-14-9

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WEHVTBLUXLMVAT-KZYPOYLOSA-N

2177264-14-9

CIS-OCTAHYDRO-1H-ISOINDOL-1-ONE (6 suppliers)

IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydroisoindol-1-one | CAS Registry Number: 10479-68-2
Synonyms: cis-Octahydro-1H-isoindol-1-one, NSC338089, EINECS 233-980-5, CID112047, 2555-11-5

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKYNCKNIVHDOKU-UHFFFAOYSA-N

10479-68-2

CIS-OCTAHYDRO-1H-ISOINDOLE HCL (22 suppliers)

IUPAC Name: (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole;hydrochloride | CAS Registry Number: 161829-92-1
Synonyms: cis-Octahydroisoindole hydrochloride, Cis-Hexahydroisoindoline Hydrogen Chloride, KSC497C1L, CTK3J7115, MolPort-005-937-985, ANW-44716, AKOS015915066, AK-50701, AB1004887, ST51054401, I14-6710, I14-9549, 1H-Isoindole,octahydro-, hydrochloride, (3aR,7aS)-rel- (9CI); cis-octahydro-1H-Isoindole, hydrochloride

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.672340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CLQIZUYXKFTUEB-KVZVIFLMSA-N

161829-92-1

CIS-OCTAHYDRO-2H-BENZIMIDAZOL-2-ONE (6 suppliers)

IUPAC Name: 1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-2-one | CAS Registry Number: 1123-97-3
Synonyms: Hexahydro-2-benzimidazolinone, 2-Benzimidazolinone, hexahydro-, 2H-Benzimidazol-2-one, octahydro-, CID101982, LS-33254, I14-1878

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RWIIUBCMPVZLBA-UHFFFAOYSA-N

1123-97-3

cis-octahydro-2H-Isoindole-2-ethanaMine (Relative stereocheMistry) (0 suppliers)

59083-40-8

CIS-OCTAHYDRO-4A(2H)-NAPHTHALENECARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carboxylic acid | CAS Registry Number: 3021-73-6
Synonyms: cis-9-Carboxydecalin, cis-Decalin-9-Carboxylic acid, trans-Decalin-9-carboxylic acid, NSC643018, AIDS137772, AIDS-137772, CID18185, Octahydro-4a(2H)-naphthalenecarboxylic acid, NCI60_014567, 4a(2H)-Naphthalenecarboxylic acid, octahydro-, 4a(2H)-Naphthalenecarboxylic acid, octahydro-, cis-, 4a(2H)-Naphthalenecarboxylic acid, octahydro-, trans-

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAMBVWHKUJPMEB-UHFFFAOYSA-N

3021-73-6

CIS-OCTAHYDRO-4A(2H)-NAPHTHYL ACETATE (4 suppliers)

IUPAC Name: 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-yl acetate | CAS Registry Number: 36144-10-2
Synonyms: cis-9-Decalinyl acetate, trans-9-Decalinyl acetate, EINECS 252-887-0, EINECS 252-888-6, CID118283, cis-Octahydro-4a(2H)-naphthyl acetate, trans-Octahydro-4a(2H)-naphthyl acetate, 4a(2H)-Naphthalenol, octahydro-, acetate, cis-, 4a(2H)-Naphthalenol, octahydro-, acetate, trans-, 36144-11-3

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COHJFBQTCBAHIJ-UHFFFAOYSA-N

36144-10-2

cis-octahydro-Cyclopenta[b]pyrrole (Relative struc) (6 suppliers)

IUPAC Name: (3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole | CAS Registry Number: 2030-37-7
Synonyms: CTK0J0600, Cyclopenta[b]pyrrole, octahydro-, cis-

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ADKDJHASTPQGEO-BQBZGAKWSA-N

2030-37-7

cis-Octahydro-isoindol-5-ol (4 suppliers)

IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol;hydrochloride | CAS Registry Number: 1263365-47-4
Synonyms: octahydro-1H-isoindol-5-ol hydrochloride, 1430327-93-7, Octahydro-isoindol-5-ol hydrochloride, AKOS025290853, AK170762, Q-4987

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.671740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RQZXEQGQTRITTG-UHFFFAOYSA-N

1263365-47-4

cis-Octahydro-isoindol-5-ol hydrochloride (4 suppliers)

IUPAC Name: (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol;hydrochloride | CAS Registry Number: 1373219-02-3
Synonyms: Z-6626, (3aS,7aR)-octahydro-1H-isoindol-5-ol hydrochloride

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.671740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RQZXEQGQTRITTG-GZVYQWMRSA-N

1373219-02-3

cis-Octahydrocyclopenta(b)pyrrole-2-carboxylic acid hydrochloride (1 supplier)

cis-Octahydrocyclopenta(b)pyrrole-2-carboxylicacidhydrochloride (1 supplier)

87758-19-8

cis-Octahydrocyclopenta[c]pyrrole HCl (5 suppliers)

IUPAC Name: (3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole;hydrochloride | CAS Registry Number: 926276-10-0
Synonyms: cis-Octahydrocyclopenta[c]pyrrole hydrochloride, SCHEMBL1570941, HVZRRRPCVOJOLJ-UKMDXRBESA-N, MFCD19105537, AKOS027338537, AK340735

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.646 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HVZRRRPCVOJOLJ-UKMDXRBESA-N

926276-10-0

CIS-OCTAHYDROFURO[3,4-C]PYRIDINE HCL (2 suppliers)

IUPAC Name: (3aS,7aS)-1,3,3a,4,5,6,7,7a-octahydrofuro[3,4-c]pyridine;hydrochloride | CAS Registry Number: 2177259-21-9
Synonyms: TRANS-OCTAHYDROFURO[3,4-C]PYRIDINE HCL, Cis-Octahydrofuro[3,4-C]Pyridine Hydrochloride

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIFFNLBQRNYTMJ-HHQFNNIRSA-N

2177259-21-9

Cis-Octahydroisoindole (37 suppliers)

IUPAC Name: (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole | CAS Registry Number: 1470-99-1
Synonyms: cis-Octahydroisoindole, cis-hexahydroisoindoline, cis-Octahydro-1H-isoindole, SBB014742, (6S,1R)-8-azabicyclo[4.3.0]nonane, PubChem9989, SureCN1025624, KSC493A1N, Jsp002731, (3aS,7aR)-Octahydro-isoindole, CTK3J3016, MolPort-005-306-457, ACN-S002084, ANW-54258, AKOS006287565, AG-D-91902, MCULE-3346513468, RP19654, (3aR,7aS)-rel-Octahydro-1H-isoindole, AK-33333

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODSNARDHJFFSRH-OCAPTIKFSA-N

1470-99-1

cis-octahydropyrrolo[1,2-a]piperazin-7-ol; oxalic acid (4 suppliers)

IUPAC Name: (7S,8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;oxalic acid | CAS Registry Number: 2102409-52-7
Synonyms: 2126143-36-8, cis-Octahydropyrrolo[1,2-a]piperazin-7-ol oxalate, (7S,8aR)-Octahydropyrrolo[1,2-a]pyrazin-7-ol oxalate, (7S,8aR)-octahydropyrrolo[1,2-a]piperazin-7-ol; oxalic acid, AS-53920, CS-0049654, (7S,8Ar)-octahydropyrrolo[1,2-a]piperazin-7-ol oxalic acid

Molecular Formula:	C₉H₁₆N₂O₅	Molecular Weight:	232.236 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JVTWONPGZQKRTM-HHQFNNIRSA-N

2102409-52-7

cis-Octahydropyrrolo[3,4-b]pyridine (29 suppliers)

IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;dihydrochloride | CAS Registry Number: 151213-40-0
Synonyms: (S,S)-2,8-Diazabicyclo[4.3.0]nonane dihydrochloride, PubChem14275, cis-Octahydro-pyrrolo[3,4-b]pyridine 2HCl, O30110

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PBDBVGLZVIIZNU-AUCRBCQYSA-N

151213-40-0

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