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CHEMICAL products beginning with : C
68901 to 68950 of 120578 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 [1379] 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
cis-Methyl 5-methylpiperidine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (3R,5S)-5-methylpiperidine-3-carboxylate | CAS Registry Number: 1155662-40-0
Synonyms: 405513-11-3, (3R,5S)-Methyl 5-methylpiperidine-3-carboxylate, 3-Piperidinecarboxylicacid,5-methyl-,methylester, -, SCHEMBL5216030, ZINC39088040, AKOS027406740, AJ-98169, AK449117, methylcis-5-methylpiperidine-3-carboxylate, KB-184082, 3-piperidinecarboxylic acid,5-methyl-,methyl ester,(3r,5s)-

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJPYJRXRHXOATI-NKWVEPMBSA-N

1155662-40-0
cis-Methyl 6-methylpiperidine-3-carboxylate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl (3R,6S)-6-methylpiperidine-3-carboxylate;hydrochloride | CAS Registry Number: 1009376-77-5
Synonyms: Methyl cis-6-methylpiperidine-3-carboxylate hydrochloride, CS-0057620, cis-Methyl 6-methylpiperidine-3-carboxylate HCl

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COCIOCKRYRXGEP-UOERWJHTSA-N

1009376-77-5
CIS-METHYL HEXAHYDRO-1H-FURO[3,4-C]PYRROLE-3A-CARBOXYLATE HCL (2 suppliers)
Compound Structure IUPAC Name: methyl (3aR,6aR)-1,3,4,5,6,6a-hexahydrofuro[3,4-c]pyrrole-3a-carboxylate;hydrochloride | CAS Registry Number: 2177263-45-3

Molecular Formula: C8H14ClNO3Molecular Weight: 207.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVJYMIJHLYTVMZ-CIRBGYJCSA-N

2177263-45-3
CIs-methyl-2-{[(benzyloxy)carbonyl]amino}cyclohexane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S)-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate | CAS Registry Number: 202867-95-6
Synonyms: Cis-methyl-2-{[(benzyloxy)carbonyl]amino}cyclohexane-1-carboxylate, SCHEMBL4481541, WYXUXMWISGBQGF-KGLIPLIRSA-N, (1R,2S)-2-benzyloxycarbonylamino-cyclohexanecarboxylic acid methyl ester, Cyclohexanecarboxylic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (1r,2s)-

Molecular Formula: C16H21NO4Molecular Weight: 291.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYXUXMWISGBQGF-KGLIPLIRSA-N

202867-95-6
CIS-METHYL-3-(2,2-DICHLORO-ETHARE)-2.2-DIMETHYL CYCLOPROPANECARBXYLATE 98+% (0 suppliers)
cis-Methyl-4-((methylsulfonyl)oxy)cyclohexane-1-carboxylate (1 supplier)1959557-93-7
cis-Methylisoeugenol (9 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene | CAS Registry Number: 6380-24-1
Synonyms: O-Methyleugenol, METHYLEUGENOL, Methyl eugenol, Eugenol methyl ether, 4-Allylveratrole, O-Methyl eugenol, Allyl veratrole, Eugenyl methyl ether, Methyl eugenol ether, 4-Allyl-1,2-dimethoxybenzene, Veratrole methyl ether, Methyl eugenyl ether, cis-Methyl isoeugenol, Eugenol methylether, 3,4-Dimethoxyallylbenzene, Caswell No. 579AB, FEMA Number 2475, Methy l eugenyl ether, cis-4-Propenyl veratrole, o-Methyl eugenol ether

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYEMGPIYFIJGTP-UHFFFAOYSA-N

6380-24-1
cis-Methylkhellactone (5 suppliers)
Compound Structure IUPAC Name: 9-hydroxy-10-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-2-one | CAS Registry Number: 20107-13-5
Synonyms: trans-Methylkhellactone, 23733-92-8

Molecular Formula: C15H16O5Molecular Weight: 276.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDDPVXHWOABQJQ-UHFFFAOYSA-N

20107-13-5
CIS-MEVINPHOS (5 suppliers)
Compound Structure 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: C7H13O6PMolecular Weight: 224.148281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GEPDYQSQVLXLEU-WAYWQWQTSA-N

338-45-4
cis-Mevinphos D6 (2 suppliers)2470235-45-9
CIS-MEVINPHOS PESTANAL 50 MG (4 suppliers)
Compound Structure 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: C7H13O6PMolecular Weight: 224.148282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GEPDYQSQVLXLEU-AATRIKPKSA-N

298-01-1
cis-Miyabenol C (4 suppliers)
Compound Structure IUPAC Name: 5-[(2R,3R)-6-hydroxy-4-[(2S,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol | CAS Registry Number: 168037-22-7
Synonyms: trans-miyabenol C, (E)-trans-miyabenol C, (+)-trans-miyabenol C, AC1O52BX, CHEBI:76193, MolPort-039-338-720, ZINC96095464, (2S,2'R,3S,3'R)-3'-(3,5-Dihydroxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bis(4-hydroxyphenyl)-4-(4-hydroxy-trans-styryl)-3,4'-bibenzofuran-6,6'-diol, (2S,2'R,3S,3'R)-3'-(3,5-dihydroxyphenyl)-2,2'-bis(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,2',3,3'-tetrahydro-3,4'-bi-1-benzofuran-6,6'-diol, (2S,3S,2'R,3'R)-3'-(3,5-Dihydroxy-phenyl)-2,2'-bis-(4-hydroxy-phenyl)-4-[(E)-2-(4-hydroxy-phenyl)-vinyl]-2,3,2',3'-tetrahydro-[3,4']bibenzofuranyl-6,6'-diol, 5-[(2R,3R)-6-hydroxy-4-[(2S,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol, 5-[(2R,3R)-6-hydroxy-4-[(2S,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)vinyl]-2,3-dihydrobenzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-3-yl]benzene-1,3-diol

Molecular Formula: C42H32O9Molecular Weight: 680.709 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: RKFYYCKIHVEWHX-YOBICRQBSA-N

168037-22-7
cis-Monoacrylate Atracurium Besylate (1 supplier)2803857-42-1
CIS-MONTELUKAST (7 suppliers)
Compound Structure 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: C35H36ClNO3SMolecular Weight: 586.183240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCHDWCPVSPXUMX-LNMNGANESA-N

774538-96-4
cis-Moschamine (4 suppliers)
Compound Structure 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: MolPort-039-338-448, ZINC5553929

Molecular Formula: C20H20N2O4Molecular Weight: 352.390 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WGHKJYWENWLOMY-CLTKARDFSA-N

193224-24-7
cis-Mulberroside A (5 suppliers)
Compound Structure IUPAC Name: (2~{S},3~{R},4~{S},5~{S},6~{R})-2-[3-hydroxy-4-[(~{Z})-2-[3-hydroxy-5-[(2~{S},3~{R},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 166734-06-1
Synonyms: N1520, MolPort-042-624-512, ZINC95913762

Molecular Formula: C26H32O14Molecular Weight: 568.528 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: HPSWAEGGWLOOKT-GSNCJTLYSA-N

166734-06-1
CIS-MYRTANOL (6 suppliers)
Compound Structure 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: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDWAIHWGMRVEFR-YIZRAAEISA-N

51152-12-6
cis-N,2-Dimethylcyclohexan-1-amine (3 suppliers)
Compound Structure 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: C8H17NMolecular Weight: 127.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMDSHIZGTPRJHT-HTQZYQBOSA-N

2528-57-6
Cis-N,4-dimethylpiperidin-3-amine (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-N,4-dimethylpiperidin-3-amine | CAS Registry Number: 1206875-43-5
Synonyms: (3R,4R)-N,4-dimethyl-piperidin-3-amine, 1354469-76-3, (3R,4R)-N,4-dimethylpiperidin-3-amine, Tosylsarcosine-13C3, N-Methyl-N-[(4-methylphenyl)sulfonyl]glycine-13C3; N-Tosylsarcosine-13C3; N-Methyl-N-[(4-methylphenyl)sulfonyl]-glycine-13C3; N-(p-Tolylsulfonyl)-sarcosine-13C3, SCHEMBL1853773, TOFACITINIB IMPURITY 21, CS-0166087, EN300-19656492, (3R,4R)-N,4-dimethylpiperidin-3-amine? (Tofacitinib Impurity

Molecular Formula: C7H16N2Molecular Weight: 128.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MGQFIZCZIYDUSZ-RQJHMYQMSA-N

1206875-43-5
CIS-N,N,4-TRIMETHYL-1-PHENYL-CYCLOHEXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N,4-trimethyl-1-phenylcyclohexan-1-amine | CAS Registry Number: 802852-22-8
Synonyms: SureCN4357610

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOXDBEBOKYARPI-UHFFFAOYSA-N

802852-22-8
cis-N,N-Dibenzyl-1,2-cyclopentanedicarboxamide (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-1-N,2-N-dibenzylcyclopentane-1,2-dicarboxamide | CAS Registry Number: 1797131-60-2

Molecular Formula: C21H24N2O2Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTYWXBVIPCLOIC-KDURUIRLSA-N

1797131-60-2
cis-N,N-Dibenzyl-tetrahydro-selenolo[3,4-d]imidazol-2(3H)-one (1 supplier)
Compound Structure IUPAC Name: 1,3-dibenzyl-3a,4,6,6a-tetrahydroselenopheno[3,4-d]imidazol-2-one | CAS Registry Number: 1346604-74-7

Molecular Formula: C19H20N2OSeMolecular Weight: 371.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFZRFORQCNSJSD-UHFFFAOYSA-N

1346604-74-7
cis-N,N-Diethyl-2-iodocyclopropanecarboxamide (4 suppliers)
Compound Structure 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: C8H14INOMolecular Weight: 267.107330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFCGMGMQICLJSS-RQJHMYQMSA-N

467426-68-2
cis-N,N-Diethyl-cyclohexane-1,4-diamine (0 suppliers)
Compound Structure 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: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C19H23ClN2O3Molecular Weight: 362.850520 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: N-[(1S,2S)-2-aminocyclohexyl]-4-fluorobenzamide | CAS Registry Number: 1607450-11-2

Molecular Formula: C13H17FN2OMolecular Weight: 236.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKOVUMMVGKYPBP-RYUDHWBXSA-N

1607450-11-2
CIS-N-(2-CHLORO-6-METHYLPHENYL)OCTAHYDRO-1(2H)-QUINOLINEPROPANAMIDE HCL (1 supplier)
Compound Structure 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: C19H28Cl2N2OMolecular Weight: 371.344420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQEWEYLFTURREY-SSPJITILSA-N

39489-88-8
CIS-N-(2-PROPYNYL)-A,SS-DIMETHYLCINNAMAMIDE (2 suppliers)
Compound Structure 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: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEHGCEPMNDWJMX-QXMHVHEDSA-N

56605-06-2
cis-N-(3-Chloroallyl)-1-(R)-aminoindan Hydrochloride (2 suppliers)1175018-80-0
CIS-N-(3-METHYL-PIPERIDIN-4-YL)-N-PHENYLPROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(3R,4S)-3-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 33794-42-2
Synonyms: CTK4H1253, AG-F-14262

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REORAZISQPSCHR-OCCSQVGLSA-N

33794-42-2
CIS-N-(4-(2,6-DIMETHYLPIPERIDIN-1-YL)BUT-2-YNYL)PHTHALIMIDE (2 suppliers)
Compound Structure 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: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHVMEFGDAJAWLZ-GASCZTMLSA-N

74484-72-3
cis-N-(4-(Aminomethyl)cyclohexyl)methanesulfonamide (0 suppliers)2212004-12-9
cis-N-(4-(Hydroxymethyl)cyclohexyl)methanesulfonamide (0 suppliers)1841185-32-7
cis-N-(4-Aminocyclohexyl)methanesulfonamide (0 suppliers)1259021-50-5
CIS-N-(4-BROMOBUTYL)CYCLOHEXANE-1,2-DICARBOXIMIDE (5 suppliers)
Compound Structure 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: C12H18BrNO2Molecular Weight: 288.180820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRPOBUPCZPCBAU-AOOOYVTPSA-N

99012-87-0
cis-N-(4-Chlorobutenyl)phthalimide (6 suppliers)
Compound Structure 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: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSGHWUAHVBTJIU-ARJAWSKDSA-N

84347-67-1
cis-N-(4-Hydroxystyryl)benzamide (1 supplier)115722-47-9
CIS-N-(DECAHYDRO-2-METHYLISO(QUINOLIN-6-YL))BENZAMIDE (1 supplier)
Compound Structure 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: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILRKBPHYFRNEMK-KSCSMHSMSA-N

57464-27-4
Cis-N-?carboxyglycine N-?2-?methylcyclohexyl ester (1 supplier)817554-06-6
CIS-N-[1-(3-CYANOCYCLOBUTYL)-3-[6-[(3R)-3-METHOXYTETRAHYDROFURAN-3-YL]-4-METHYL-2-PYRIDYL]PYRROLO[2,3-C]PYRIDIN-5-YL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-cyanocyclobutyl)-3-[6-(3-methoxyoxolan-3-yl)-4-methylpyridin-2-yl]pyrrolo[2,3-c]pyridin-5-yl]acetamide | CAS Registry Number: 2368945-72-4
Synonyms: cis-N-[1-(3-cyanocyclobutyl)-3-[6-[(3R)-3-methoxytetrahydrofuran-3-yl]-4-methyl-2-pyridyl]pyrrolo[2,3-c]pyridin-5-yl]acetamide, SCHEMBL21329841

Molecular Formula: C25H27N5O3Molecular Weight: 445.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CNASVIXKXKUKCD-UHFFFAOYSA-N

2368945-72-4
CIS-N-ACETYL-S-(4-HYDROXY-2-BUTEN-1-YL)-L-CYSTEINE (0 suppliers)
CIS-N-ACETYL-S-(4-HYDROXY-2-BUTEN-1-YL)-L-CYSTEINE-D3 (0 suppliers)
CIS-N-ALLYL-A,SS-DIMETHYL-4-FLUOROCINNAMAMIDE (2 suppliers)
Compound Structure 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: C14H16FNOMolecular Weight: 233.281343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLVNOTXOIZUNRN-KHPPLWFESA-N

60548-48-3
cis-N-Benzyl-3,4-pyrrolidine-dimethanesulfonic Acid Ester (0 suppliers)
Compound Structure 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: C13H19NO6S2Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XABHJMSICWHIOS-BETUJISGSA-N

1227269-36-4
cis-N-Benzyl-3-methoxycarbonylamino-4-methylpiperidine Hydrochloride (3 suppliers)
Compound Structure 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: C15H23ClN2O2Molecular Weight: 298.808320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIBZBVJEHDKCNZ-DSHXVJGRSA-N

694495-65-3
CIS-N-BENZYL-3-METHYLAMINO-4-METHYL-PIPERIDINE BIS-(HYDROCHLORIDE) (12 suppliers)
Compound Structure 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: C14H24Cl2N2Molecular Weight: 291.259760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CVQNXCBXFOIHLH-DAIKJZOUSA-N

1062580-52-2
cis-N-Benzyl-4-methylcyclohexanamine hydrochloride (4 suppliers)
Compound Structure 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: C14H22ClNMolecular Weight: 239.787 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IJNCOKYVIASNSH-UHFFFAOYSA-N

2089378-67-4
cis-N-Boc-1,3-diaminocyclobutane (7 suppliers)
Compound Structure 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: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPDOEOOBYOABCJ-UHFFFAOYSA-N

1212395-34-0
cis-N-Boc-1,4-cyclohexanediamine hydrochloride (1 supplier)
Compound Structure 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: C11H23ClN2O2Molecular Weight: 250.767 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OYMZHXKUCQETTB-UHFFFAOYSA-N

1817794-08-3
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