cis-Methyl-4-((methylsulfonyl)oxy)cyclohexane-1-carboxylate,CIS-MEVINPHOS Suppliers & Manufacturers

CHEMICAL products beginning with : C

39901 to 39950 of 77980 results Page:

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PRODUCT NAME

CAS Registry Number

cis-Methyl-4-((methylsulfonyl)oxy)cyclohexane-1-carboxylate (1 supplier)

1959557-93-7

CIS-MEVINPHOS (5 suppliers)

IUPAC Name: methyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 338-45-4
Synonyms: trans-Mevinphos, beta-Mevinphos, trans-Phosdrin, (Z)-Mevinphos, PLE on Eupergit(R) C, 46064_RIEDEL, 46064_SIGMA, EINECS 206-417-6, MolPort-003-933-639, ZINC01678155, CID6433175, LS-55589, Methyl 3-((dimethoxyphosphinyl)oxy)isocrotonate, Pig liver Esterase, immobilized on Eupergit(R) C,, 3-Hydroxycrotonic acid methyl ester dimethyl phosphate, Esterase, immobilized on Eupergit(R) C from hog liver, 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, methyl ester, (Z)-, Esterase, immobilized on oxiran acrylicbeads from hog liver, (Z)-3-(Dimethoxyphosphinyloxy)-2-butenoic acid methyl ester, CROTONIC ACID, 3-HYDROXY-, METHYL ESTER, DIMETHYL PHOSPHATE, (Z)-

Molecular Formula:	C₇H₁₃O₆P	Molecular Weight:	224.148281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GEPDYQSQVLXLEU-WAYWQWQTSA-N

338-45-4

CIS-MEVINPHOS PESTANAL 50 MG (5 suppliers)

IUPAC Name: methyl (E)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 298-01-1
Synonyms: mevinphos, Phosdrin, Fosdrin, Meniphos, Phosfene, Gesfid, Menite, cis-Phosdrin, CMDP, Compound 2046, Duraphos, Mevinfos, alpha-Mevinphos, cis-Mevinphos, Phosdrin,.beta., (E)-Mevinphos, Mevinfos [Dutch], Phosdrin, .alpha., PD 5, PD 5 (pesticide)

Molecular Formula:	C₇H₁₃O₆P	Molecular Weight:	224.148282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GEPDYQSQVLXLEU-AATRIKPKSA-N

298-01-1

CIS-MONTELUKAST (8 suppliers)

IUPAC Name: 2-[1-[[(1R)-1-[3-[(Z)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid | CAS Registry Number: 774538-96-4
Synonyms: Montelukast, cis-, SureCN4200158, UNII-O71E8P3Y4C, cis-Montelukast: sc-214740, BCPP000276, BCP9000534, BCP0726000139, Montelukast sodium specified impurity G [EP], Montelukast sodium impurity, cis-isomer- [USP], (1-((((1R)-1-(3-((Z)-2-(7-Chloroquinolin-2-yl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)sulfanyl)methyl)cyclopropyl)acetic acid, 1-[[[(1R)-1-[3-[(1Z)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic Acid, Cyclopropaneacetic acid, 1-((((1R)-1-(3-((1Z)-2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)-

Molecular Formula:	C₃₅H₃₆ClNO₃S	Molecular Weight:	586.183240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCHDWCPVSPXUMX-LNMNGANESA-N

774538-96-4

CIS-MOSCHAMINE (3 suppliers)

IUPAC Name: (Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide | CAS Registry Number: 193224-24-7
Synonyms: cis-Moschamine, MolPort-039-338-448, ZINC5553929

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.390 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WGHKJYWENWLOMY-CLTKARDFSA-N

193224-24-7

CIS-MYRTANOL (5 suppliers)

IUPAC Name: [(1R,4R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanol | CAS Registry Number: 51152-12-6
Synonyms: Myrtanol, EINECS 257-018-9, CID6452351, (1S-(1alpha,2beta,5alpha))-6,6-Dimethylbicyclo(3.1.1)heptane-2-methanol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDWAIHWGMRVEFR-YIZRAAEISA-N

51152-12-6

cis-N,2-Dimethylcyclohexan-1-amine (3 suppliers)

IUPAC Name: (1R,2R)-N,2-dimethylcyclohexan-1-amine | CAS Registry Number: 2528-57-6
Synonyms: SCHEMBL818855, ZINC20282084, cyclohexanamine,n,2-dimethyl-,cis-(9ci)

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMDSHIZGTPRJHT-HTQZYQBOSA-N

2528-57-6

CIS-N,N,4-TRIMETHYL-1-PHENYL-CYCLOHEXYLAMINE (3 suppliers)

IUPAC Name: N,N,4-trimethyl-1-phenylcyclohexan-1-amine | CAS Registry Number: 802852-22-8
Synonyms: SureCN4357610

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOXDBEBOKYARPI-UHFFFAOYSA-N

802852-22-8

cis-N,N-Dibenzyl-1,2-cyclopentanedicarboxamide (2 suppliers)

IUPAC Name: (1S,2R)-1-N,2-N-dibenzylcyclopentane-1,2-dicarboxamide | CAS Registry Number: 1797131-60-2

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTYWXBVIPCLOIC-KDURUIRLSA-N

1797131-60-2

cis-N,N-Dibenzyl-tetrahydro-selenolo[3,4-d]imidazol-2(3H)-one (3 suppliers)

IUPAC Name: 1,3-dibenzyl-3a,4,6,6a-tetrahydroselenopheno[3,4-d]imidazol-2-one | CAS Registry Number: 1346604-74-7

Molecular Formula:	C₁₉H₂₀N₂OSe	Molecular Weight:	371.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFZRFORQCNSJSD-UHFFFAOYSA-N

1346604-74-7

cis-N,N-Diethyl-2-iodocyclopropanecarboxamide (4 suppliers)

IUPAC Name: (1S,2S)-N,N-diethyl-2-iodocyclopropane-1-carboxamide | CAS Registry Number: 467426-68-2
Synonyms: MolPort-035-691-316, AKOS024463422, AK161471, AJ-138443

Molecular Formula:	C₈H₁₄INO	Molecular Weight:	267.107330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFCGMGMQICLJSS-RQJHMYQMSA-N

467426-68-2

cis-N,N-Diethyl-cyclohexane-1,4-diamine (0 suppliers)

IUPAC Name: 4-N,4-N-diethylcyclohexane-1,4-diamine | CAS Registry Number: 1187928-69-3
Synonyms: 42389-54-8, N,N-Diethyl-cyclohexane-1,4-diamine, N1,N1-DIETHYLCYCLOHEXANE-1,4-DIAMINE, ZFWPGRUTHAZDBK-UHFFFAOYSA-N, N,N-Diethyl-1,4-cyclohexanediamine, CIS-N,N-DIETHYL-CYCLOHEXANE-1,4-DIAMINE, NSC409785, AC1L8BFN, 4-diethylamino-cyclohexylamine, SCHEMBL3490832, (4-aminocyclohexyl)-diethyl-amine, MolPort-004-962-280, 1-Amino-4-(diethylamino)cyclohexane, AB1390, AKOS009209626, N4,N4-diethylcyclohexane-1,4-diamine, NE64518, NSC-409785, 4-N,4-N-diethylcyclohexane-1,4-diamine, AJ-28015

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFWPGRUTHAZDBK-UHFFFAOYSA-N

1187928-69-3

CIS-N,N-DIMETHYL-5-((2-NITROPHENYL)OXY)-6,7,8,9-TETRAHYDRO-5H-BENZOCYC LOHEPTEN-7-AMINE HCL (3 suppliers)

IUPAC Name: (5S,7S)-N,N-dimethyl-5-(2-nitrophenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride | CAS Registry Number: 72575-53-2
Synonyms: CID3055544, LS-33839, cis-N,N-Dimethyl-5-((2-nitrophenyl)oxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-7-amine HCl, 5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(2-nitrophenoxy)-, monohydrochloride, cis-

Molecular Formula:	C₁₉H₂₃ClN₂O₃	Molecular Weight:	362.850520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YEUTVZYLZWJNLA-GIDGLZBFSA-N

72575-53-2

cis-N-(1-Phenyl-4-methylcyclohexyl) piperidine (0 suppliers)

cis-N-(2-Aminocyclohexyl)-4-fluorobenzamide (0 suppliers)

IUPAC Name: N-[(1S,2S)-2-aminocyclohexyl]-4-fluorobenzamide | CAS Registry Number: 1607450-11-2

Molecular Formula:	C₁₃H₁₇FN₂O	Molecular Weight:	236.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKOVUMMVGKYPBP-RYUDHWBXSA-N

1607450-11-2

CIS-N-(2-CHLORO-6-METHYLPHENYL)OCTAHYDRO-1(2H)-QUINOLINEPROPANAMIDE HCL (1 supplier)

IUPAC Name: 3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide hydrochloride | CAS Registry Number: 39489-88-8
Synonyms: CID217699, LS-142123, 1(2H)-Quinolinepropanamide, N-(2-chloro-6-methylphenyl)octahydro-, monohydrochloride, cis-, cis-N-(2-Chloro-6-methylphenyl)octahydro-1(2H)-quinolinepropanamide monohydrochloride

Molecular Formula:	C₁₉H₂₈Cl₂N₂O	Molecular Weight:	371.344420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PQEWEYLFTURREY-SSPJITILSA-N

39489-88-8

CIS-N-(2-PROPYNYL)-A,SS-DIMETHYLCINNAMAMIDE (3 suppliers)

IUPAC Name: (Z)-2-methyl-3-phenyl-N-prop-2-ynylbut-2-enamide | CAS Registry Number: 56605-06-2
Synonyms: CID3033130, LS-53944, (cis)-N-(2-Propynyl)-alpha,beta-dimethylcinnamamide, 2-Butenamide, 2-methyl-3-phenyl-N-2-propynyl-, (Z)-, CINNAMAMIDE, alpha,beta-DIMETHYL-N-(2-PROPYNYL)-, (Z)-, 2-Butenamide, 2-methyl-3-phenyl-N-2-propynyl-, (E)-

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LEHGCEPMNDWJMX-QXMHVHEDSA-N

56605-06-2

cis-N-(3-Chloroallyl)-1-(R)-aminoindan Hydrochloride (3 suppliers)

1175018-80-0

CIS-N-(3-METHYL-PIPERIDIN-4-YL)-N-PHENYLPROPANAMIDE (2 suppliers)

IUPAC Name: N-[(3R,4S)-3-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 33794-42-2
Synonyms: CTK4H1253, AG-F-14262

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REORAZISQPSCHR-OCCSQVGLSA-N

33794-42-2

CIS-N-(4-(2,6-DIMETHYLPIPERIDIN-1-YL)BUT-2-YNYL)PHTHALIMIDE (3 suppliers)

IUPAC Name: 2-[4-[(2R,6S)-2,6-dimethylpiperidin-1-yl]but-2-ynyl]isoindole-1,3-dione | CAS Registry Number: 74484-72-3
Synonyms: BRN 5756675, CID3058073, LS-109460, cis-N-(4-(2,6-Dimethylpiperidino)but-2-ynyl)phthalimide, Phthalimide, N-(4-(2,6-dimethylpiperidino)but-2-ynyl)-, (Z)-

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHVMEFGDAJAWLZ-GASCZTMLSA-N

74484-72-3

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) (21 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 (11 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

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