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Chiron AS

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• N-Chlorophthalimide
IUPAC Name: 2-chloroisoindole-1,3-dione | CAS Registry Number: 3481-09-2
Synonyms: N-CHLOROPHTHALIMIDE, Phthalimide chloride, Phthalimide, N-chloro-, 528218_ALDRICH, CID18997, NSC76078, EINECS 222-459-8, 1H-Isoindole-1,3(2H)-dione, 2-chloro-

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDRFYIPWHMGQPN-UHFFFAOYSA-N

• N-Cyanoacetylurethane
IUPAC Name: ethyl N-(2-cyanoacetyl)carbamate | CAS Registry Number: 6629-04-5
Synonyms: Cyanoacetylurethan, Ethyl cyanacetylcarbamate, Ethyl cyanoacetylcarbamate, N-Cyanoacetyl ethyl carbamate, WLN: NC1VMVO2, C89005_ALDRICH, EINECS 229-615-4, NSC 59709, CID23112, NSC59709, BRN 1210605, Carbamic acid, (cyanoacetyl)-, ethyl ester, ZINC01689745, KM07667, LS-49182, CARBAMIC ACID, CYANOACETYL-, ETHYL ESTER, 4-03-00-00049 (Beilstein Handbook Reference), SR-01000640793-1, InChI=1/C6H8N2O3/c1-2-11-6(10)8-5(9)3-4-7/h2-3H2,1H3,(H,8,9,10

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSOGVWWWGVFXGF-UHFFFAOYSA-N

• N-Cyclohexyl-N-(2,2-dimethoxyethyl)acrylamide
IUPAC Name: N-cyclohexyl-N-(2,2-dimethoxyethyl)prop-2-enamide | CAS Registry Number: 1035229-41-4
Synonyms: AGN-PC-0CS5JO, SureCN3598236, AKOS016000467, AK118938, KB-258661, N-cyclohexyl-N-(2,2-dimethoxyethyl)prop-2-enamide

Molecular Formula: C13H23NO3Molecular Weight: 241.326620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTOZETJMPWFUPP-UHFFFAOYSA-N

• N-cyclohexyl-N-(2-oxoethyl)acrylamide
IUPAC Name: N-cyclohexyl-N-(2-oxoethyl)prop-2-enamide | CAS Registry Number: 1035229-42-5
Synonyms: AGN-PC-0CS5IP, AKOS016000474, AK118939, KB-258662, N-cyclohexyl-N-(2-oxoethyl)prop-2-enamide

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAFWNDXJPGGXGU-UHFFFAOYSA-N

• N-CYCLOPENTYL 4-BROMO-3-METHYLBENZAMIDE
IUPAC Name: 4-bromo-N-cyclopentyl-3-methylbenzamide | CAS Registry Number: 1020252-78-1
Synonyms: ACMC-2097yi, CTK4A0565, ANW-14584, AKOS015835264, AG-D-10050, N-Cyclopentyl4-bromo-3-methylbenzamide, 4-Bromo-N-cyclopentyl-3-methylbenzamide, AK107510, KB-58026, N-Cyclopentyl 4-bromo-3-methylbenzamide,, A-4141, I01-11200

Molecular Formula: C13H16BrNOMolecular Weight: 282.176240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYSNMNKVEXNILT-UHFFFAOYSA-N

• N-CYCLOPROPYL 4-BROMO-3-METHOXYBENZAMIDE
IUPAC Name: 4-bromo-N-cyclopropyl-3-methoxybenzamide | CAS Registry Number: 1072944-35-4
Synonyms: N-Cyclopropyl 4-bromo-3-methoxybenzamide, ACMC-2098om, CTK4A5136, ANW-15524, AKOS015835263, AG-D-22355, N-Cyclopropyl4-bromo-3-methoxybenzamide, 4-Bromo-N-cyclopropyl-3-methoxybenzamide, AK107517, KB-58051, N-Cyclopropyl 4-bromo-3-methoxybenzamide,, A-4443, I01-11199

Molecular Formula: C11H12BrNO2Molecular Weight: 270.122480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACZUAJCGIAVKNK-UHFFFAOYSA-N

• n-Decane
IUPAC Name: decane | CAS Registry Number: 124-18-5
Synonyms: DECANE, Decyl hydride, Dekan, Decane Fraction, n-Dekan, Nonane, methyl-, Alkanes, C10-18, HSDB 63, CCRIS 653, (C10-C18) Alkanes, D901_ALDRICH, 442669_SUPELCO, 457116_ALDRICH, WLN: 10H, NSC 8781, 30540_FLUKA, 30570_FLUKA, CHEBI:41808, EINECS 204-686-4, CH3-[CH2]8-CH3

Molecular Formula: C10H22Molecular Weight: 142.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIOQZVSQGTUSAI-UHFFFAOYSA-N

• N-DECANE-D22 (CAS: 16416-29-9)
• N-DECYLCYCLOHEXANE 98+%
IUPAC Name: decylcyclohexane | CAS Registry Number: 1795-16-0
Synonyms: Decylcyclohexane, Cyclohexane, decyl-, 1-Cyclohexyldecane, 1-Decylcyclohexane, Decane, 1-cyclohexyl-, N-DECYLCYCLOHEXANE, NCIOpen2_003924, Decane, 1-cyclohexyl- (8CI), NSC74192, CID15713, EINECS 217-272-3, NSC 74192, D1231

Molecular Formula: C16H32Molecular Weight: 224.425280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STWFZICHPLEOIC-UHFFFAOYSA-N

• N-DesmethylClozapine
IUPAC Name: 3-chloro-6-piperazin-1-yl-5H-benzo[c][1,5]benzodiazepine | CAS Registry Number: 6104-71-8
Synonyms: Norclozapine, N-Desmethylclozapine, Desmethylclozapine, Normethylclozapine, N-desmethyl-clozapine, Tocris-1007, D5676_SIGMA, AIDS085400, AIDS-085400, NCGC00024936-01, NCGC00024936-02, SL-00793, C058272, 8-Chloro-11-piperazin-1-yl-5H-dibenzo[b,e][1,4]diazepine, 8-Chloro-11-piperazinyl-5H-dibenzo[b,e][1,4]diazepine, 8-Chloro-11-(1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine, 8-Chloro-11-(1-piperazinyl)-5H-dibenzo[b,E][1,4]diazepine, 5H-Dibenzo(b,e)(1,4)diazepine, 8-chloro-11-(1-piperazinyl)-

Molecular Formula: C17H17ClN4Molecular Weight: 312.796680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HESZUPIXRNZIOI-UHFFFAOYSA-N

• N-DESPROPYL ROPINIROLE
IUPAC Name: 4-[2-(propylamino)ethyl]-1,3-dihydroindol-2-one | CAS Registry Number: 106916-16-9
Synonyms: 4-(2-(Propylamino)ethyl)indolin-2-one, 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one, N-Despropyl Ropinirole, SureCN5482975, CTK8C0714, MolPort-003-846-428, ANW-65160, SC1392, AKOS016005142, SKF 104557, AK103051, KB-64476, FT-0666275, 4-[2-(Propylamino)ethyl]-1,3-dihydro-2H-indol-2-one, 2H-INDOL-2-ONE, 1,3-DIHYDRO-4-[2-(PROPYLAMINO)ETHYL]-

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKDWFHAQOZYATG-UHFFFAOYSA-N

• N-Docosane
IUPAC Name: docosane | CAS Registry Number: 629-97-0
Synonyms: DOCOSANE, n-Docosane, 134457_ALDRICH, 442670_SUPELCO, 43942_FLUKA, CID12405, NSC77139, EINECS 211-121-5, NSC 77139, TL8004352, TWT, InChI=1/C22H46/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H

Molecular Formula: C22H46Molecular Weight: 310.600640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HOWGUJZVBDQJKV-UHFFFAOYSA-N

• N-DOCOSANE-D46
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,22-hexatetracontadeuteriodocosane | CAS Registry Number: 260411-88-9

Molecular Formula: C22H46Molecular Weight: 356.884082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HOWGUJZVBDQJKV-SAUBADBTSA-N

• N-Dodecane
IUPAC Name: dodecane

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNRUBQQJIBEYMU-UHFFFAOYSA-N

• n-Dodecane, see 1132.12 (CAS: 112-40-5)
• N-DODECANE-D26
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-hexacosadeuteriododecane | CAS Registry Number: 16416-30-1
Synonyms: Dodecane-d26, 489131_ALDRICH

Molecular Formula: C12H26Molecular Weight: 196.495046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNRUBQQJIBEYMU-DWXHPOBZSA-N

• N-DOPENTACONTANE
IUPAC Name: dopentacontane | CAS Registry Number: 7719-79-1
Synonyms: dopentacontane, AC1LAX70, CTK2H5488, AG-H-08507, DOPENTACONTANE;ALKANE C52;N-DOPENTACONTANE;DOPENTACONTANE, STANDARD FOR GC

Molecular Formula: C52H106Molecular Weight: 731.398040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAIPLQZWDQVPPR-UHFFFAOYSA-N

• N-DOTRIACONTANE-D66
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,25,25,26,26,27,27,28,28,29,29,30,30,31,31,32,32,32-hexahexacontadeuteriodotriacontane | CAS Registry Number: 62369-68-0
Synonyms: Dotriacontane-d66

Molecular Formula: C32H66Molecular Weight: 517.273117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHMGJGNTMQDRQA-MRVSPWAISA-N

• N-EICOSANE (CAS: 112-98-5)
• N-EICOSANE-D42
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-dotetracontadeuterioicosane | CAS Registry Number: 62369-67-9
Synonyms: Eicosane-d42, 489190_ALDRICH, AKOS015915780, I14-54092

Molecular Formula: C20H42Molecular Weight: 324.806275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CBFCDTFDPHXCNY-ILDSYVRBSA-N

• N-ETHYL 3-BROMO-4-FLUOROBENZAMIDE
IUPAC Name: 3-bromo-N-ethyl-4-fluorobenzamide | CAS Registry Number: 1065073-98-4
Synonyms: SureCN13702278, ACMC-2098k3, CTK4A4559, 3-Bromo-N-ethyl-4-fluorobenzamide, N-ethyl-3-bromo-4-fluorobenzamide, N-Ethyl 3-bromo-4-fluorobenzamide,, ANW-15361, AKOS015834208, AG-D-20933, AK130730, KB-58139, A-4367, I01-10820

Molecular Formula: C9H9BrFNOMolecular Weight: 246.076263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDEMMEBEXFRGFM-UHFFFAOYSA-N

• N-ETHYL 4-BROMO-3-METHOXYBENZAMIDE
IUPAC Name: 4-bromo-N-ethyl-3-methoxybenzamide | CAS Registry Number: 1072944-41-2
Synonyms: N-Ethyl 4-bromo-3-methoxybenzamide, ACMC-2098or, SureCN1931948, CTK4A5141, N-ethyl-4-bromo-3-methoxybenzamide, 4-Bromo-N-ethyl-3-methoxybenzamide, ANW-15529, N-Ethyl 4-bromo-3-methoxybenzamide,, AKOS015835274, AG-D-22361, AK107533, KB-58152, A-4449, I01-10747

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQEYQSBEXINSKP-UHFFFAOYSA-N

• N-ETHYL 4-BROMO-3-METHYLBENZAMIDE
IUPAC Name: 4-bromo-N-ethyl-3-methylbenzamide | CAS Registry Number: 1020252-82-7
Synonyms: 4-Bromo-N-ethyl-3-methylbenzamide, ACMC-2097yl, SureCN13753881, AGN-PC-0206T5, CTK4A0568, N-ethyl-4-bromo-3-methylbenzamide, N-Ethyl 4-bromo-3-methylbenzamide,, ANW-14587, AKOS015835273, AG-D-10054, AK107534, KB-58153, A-4145, I01-10746

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZCJWOZCVPXGOU-UHFFFAOYSA-N

• N-ETHYL 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE
IUPAC Name: 4-bromo-N-ethyl-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1020252-99-6
Synonyms: 4-Bromo-N-ethyl-3-(trifluoromethyl)benzenesulfonamide, ACMC-2097z2, CTK4A0585, ANW-14604, AKOS015835259, AG-D-10071, AK-92569, KB-58156, A-4162, N-Ethyl 4-bromo-3-trifluoromethylbenzenesulfonamide,, N-ethyl-4-bromo-3-trifluoromethylbenzenesulfonamide, I01-10766

Molecular Formula: C9H9BrF3NO2SMolecular Weight: 332.137470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BTQIKMVDGYVIBP-UHFFFAOYSA-N

• N-ETHYL 5-BROMOPYRIDINE-3-SULFONAMIDE
IUPAC Name: 5-bromo-N-ethylpyridine-3-sulfonamide | CAS Registry Number: 1065074-78-3
Synonyms: N-Ethyl 5-bromopyridine-3-sulfonamide, 5-Bromo-N-ethylpyridine-3-sulfonamide, SureCN3346180, ACMC-2098l2, CTK4A4596, ANW-15396, AKOS011069328, N-ethyl-5-bromopyridine-3-sulfonamide, AG-D-20970, N-Ethyl 5-bromopyridine-3-sulfonamide,, AK-92180, KB-58163, A-4399, I02-3229

Molecular Formula: C7H9BrN2O2SMolecular Weight: 265.127560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILGAHUKGIGEEMU-UHFFFAOYSA-N

• N-Ethyl perfluorooctylsulfonamide Ethanol
IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide | CAS Registry Number: 1691-99-2
Synonyms: EINECS 216-887-4, CID74322, N-ETHYLPERFLUOROOCTANESULFONAMIDOETHANOL, LS-185989, N-Ethylheptadecafluoro-N-(2-hydroxyethyl)octanesulphonamide, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide

Molecular Formula: C12H10F17NO3SMolecular Weight: 571.250554 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: HUFHNYZNTFSKCT-UHFFFAOYSA-N

• N-ETHYL,N-(3-PHENYLPROPYL)-3-(4-HYDROXYPHENYL)PROPYLAMINE
IUPAC Name: 4-[3-[ethyl(3-phenylpropyl)amino]propyl]phenol | CAS Registry Number: 142047-94-7
Synonyms: 4-Hydroxy Alverine, CTK4C2912, AG-D-83416, 4-[3-[Ethyl(3-phenylpropyl)amino]propyl]phenol

Molecular Formula: C20H27NOMolecular Weight: 297.434480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSJBZUMLJSLQMF-UHFFFAOYSA-N

• N-Ethyl-3-carbazolecarboxaldehyde
IUPAC Name: 9-ethylcarbazole-3-carbaldehyde | CAS Registry Number: 7570-45-8
Synonyms: N-Ethyl carbazole-3-aldehyde, N-Ethylcarbazole-3-carbaldehyde, N-Ethyl-carbazole-3-aldehyde, 151483_ALDRICH, ARONIS016726, CCRIS 9052, EINECS 231-471-2, 9-Ethyl-3-carbazolecarboxaldehyde, N-Ethyl-3-carbazole carboxaldehyde, NSC231558, ZINC03861172, 9-Ethyl-9H-carbazole-3-carbaldehyde, FS000813, LS-188407, AE-508/25006682, A2188/0092013, InChI=1/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGJXVBICNCIWEL-UHFFFAOYSA-N

• N-ETHYL-4-HYDROXY-N-METHYLTRYPTAMINE
IUPAC Name: 3-[2-[ethyl(methyl)amino]ethyl]-1H-indol-4-ol | CAS Registry Number: 77872-41-4
Synonyms: 4-HO-MET, 4-Hydroxy-N-methyl-N-ethyltryptamine, AG-H-12149, 3-[2-(ETHYL-METHYL-AMINO)-ETHYL]-1H-INDOL-4-OL, 3-(2-(ethyl(methyl)amino)ethyl)-1H-indol-4-ol, CTK5E5081, AKOS015965048, AK-77118, KB-180148, FT-0083670, FT-0651533, 3-[2-(Ethylmethylamino)ethyl]-1H-indol-4-ol, A15806, 1H-Indol-4-ol,3-[2-(ethylmethylamino)ethyl]-

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORWQBKPSGDRPPA-UHFFFAOYSA-N

• N-ETHYL-A-PHENYLPHENETHYLAMINE HCL
IUPAC Name: N-ethyl-1,2-diphenylethanamine hydrochloride | CAS Registry Number: 6272-97-5
Synonyms: NSC 33648, CID110820, N-Ethyl-alpha-phenylphenethylamine hydrochloride, LS-103510, Ethylamine, 1,2-diphenyl-N-ethyl-, hydrochloride, Phenethylamine, N-ethyl-alpha-phenyl-, hydrochloride, Benzeneethanamine, N-ethyl-alpha-phenyl-, hydrochloride, Benzeneethanamine, N-ethyl-alpha-phenyl-, hydrochloride (9CI)

Molecular Formula: C16H20ClNMolecular Weight: 261.789700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WOSDTAOMYCNNJE-UHFFFAOYSA-N

• N-Ethyl-N(3'-Sulphobenzyl)-Aniline
IUPAC Name: 3-[(N-ethylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 101-11-1
Synonyms: EINECS 202-916-8, alpha-N-Ethylanilinotoluene-3-sulphonic acid, m-Toluenesulfonic acid, alpha-(N-ethylanilino)-, 3-{[ethyl(phenyl)amino]methyl}benzenesulfonic acid, Benzenesulfonic acid, 3-((ethylphenylamino)methyl)-, Benzenesulfonic acid, 3-[(ethylphenylamino)methyl]-, alpha-(N-ETHYLANILINO)-m-TOLUENESULFONIC ACID,TECH

Molecular Formula: C15H17NO3SMolecular Weight: 291.365380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQGRVFPPZJPWPB-UHFFFAOYSA-N

• N-ethyl-n-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
IUPAC Name: N-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 101113-66-0
Synonyms: MolPort-035-686-004, AKOS022188986, AK149251, N-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXLFTEVUBJDALN-UHFFFAOYSA-N

• N-ETHYL-N-(2-HYDROXYETHYL)NITROSAMINE
IUPAC Name: N-ethyl-N-(2-hydroxyethyl)nitrous amide | CAS Registry Number: 13147-25-6
Synonyms: EENA, EHEN, Ethylethanolnitrosamine, 2-(Ethylnitrosamino)ethanol, N-Nitrosoethylethanolamine, Ethyl(hydroxyethyl)nitrosamine, N-Nitrosoaethylaethanolamin, Aethyl-aethanol-nitrosoamin, N-Ethyl-N-hydroxyethylnitrosamine, Ethyl-2-hydroxyethylnitrosamine, CCRIS 1024, N-Nitrosoethyl-2-hydroxyethylamine, Ethanol, 2-(ethylnitrosamino)-, N-Ethyl-N-(2-hydroxyethyl)nitrosamine, 2-[ethyl(nitroso)amino]ethanol, N-Nitrosoaethylaethanolamin [German], Aethyl-aethanol-nitrosoamin [German], CHEBI:375286, N-Ethyl-N-nitroso-2-aminoethanol, CID25742

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNQBPUIXFDQDRJ-UHFFFAOYSA-N

• N-Ethyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine
IUPAC Name: N-ethyl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine | CAS Registry Number: 1012785-44-2
Synonyms: SureCN3068859, CTK8B6433, MolPort-019-877-792, ANW-53446, AKOS015999384, AK-92830, BD230690, KB-258773

Molecular Formula: C17H28BNO2Molecular Weight: 289.220720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPXPXAUWTQPYDA-UHFFFAOYSA-N

• N-ETHYL-N-BUTYLNITROSAMINE
IUPAC Name: N-butyl-N-ethylnitrous amide | CAS Registry Number: 4549-44-4
Synonyms: Nitrosoethylbutylamine, Butylethylnitrosamin, Ethyl-N-butylnitrosamine, Ethylbutylnitrosamine, N-Butyl-N-ethylnitrosamine, N-Ethyl-N-nitrosobutylamine, N-Nitroso-N-butylethylamine, N-Nitrosoethyl-N-butylamine, Aethyl-N-butyl-nitrosoamin, N-Ethyl-N-butylnitrosamine, Butylamine, N-ethyl-N-nitroso-, Butylethylnitrosamin [Czech], Butanamine, N-ethyl-N-nitroso-, CCRIS 301, N-Nitroso-N-ethylbutylamine, 1-Butanamine, N-ethyl-N-nitroso-, N1508_SIGMA, WLN: ONN4&2, NSC 135, N-butyl-N-ethyl-N-nitrosoamine

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGMCNGHHUQZNIH-UHFFFAOYSA-N

• N-Ethyl-N-heptyl-4-[(4-Mesylamino)phenyl]-4-oxobutanamide
IUPAC Name: N-ethyl-N-heptyl-4-[4-(methanesulfonamido)phenyl]-4-oxobutanamide | CAS Registry Number: 100632-58-4
Synonyms: N-Ethyl-N-heptyl-4-(4-(methylsulfonamido)phenyl)-4-oxobutanamide, AGN-PC-002XDB, SureCN9625141, CTK8B4309, ANW-44669, AKOS015914639, AK-56868, P112, FT-0667334, I14-41902, N-ethyl-N-heptyl-4-[4-(methanesulfonamido)phenyl]-4-oxobutanamide, N-Ethyl-N-heptyl-4-[(methylsulfonyl)amino]-gamma-oxo-benzenebutanamide

Molecular Formula: C20H32N2O4SMolecular Weight: 396.544080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJUIQGJHHJVHKP-UHFFFAOYSA-N

• N-Ethylcarbazole
IUPAC Name: 9-ethylcarbazole | CAS Registry Number: 86-28-2
Synonyms: 9-Ethylcarbazole, Carbazole, 9-ethyl-, 9H-Carbazole, 9-ethyl-, N-ETHYLCARBAZOLE, 9-Ethyl-9H-carbazole, CCRIS 6847, E16600_ALDRICH, EINECS 201-660-4, NSC 60585, AIDS019643, AIDS-019643, NSC60585, SBB000344, ZINC01690325, AI3-14686, LS-51787, InChI=1/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLAZXGNBGZYJSA-UHFFFAOYSA-N

• N-Ethylhexedrone hydrochloride
IUPAC Name: 2-(ethylamino)-1-phenylhexan-1-one;hydrochloride | CAS Registry Number: 18410-62-3
Synonyms: 2-(ethylamino)-1-phenyl-1-hexanone,monohydrochloride

Molecular Formula: C14H22ClNOMolecular Weight: 255.786 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QKEXBCQZZPXSGN-UHFFFAOYSA-N

• N-ETHYLPENTYLONE (HYDROCHLORIDE)
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)pentan-1-one;hydrochloride | CAS Registry Number: 17763-02-9
Synonyms: 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)-1-pentanone,monohydrochloride, N-Ethylpentylone hydrochloride solution, 1 mg/mL in methanol ((as free base)), certified reference material, ampule of 1 mL

Molecular Formula: C14H20ClNO3Molecular Weight: 285.768 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMDGINCOKQDLNS-UHFFFAOYSA-N

• N-Formyl-Dl-2-Amino-N-Butyric Acid
IUPAC Name: 2-formamidobutanoic acid | CAS Registry Number: 106873-99-8
Synonyms: 2-formamidobutanoic acid, 82413-57-8, N-FORMYL-L-2-AMINOBUTYRIC ACID, 2-(Formylamino)butanoic acid, AC1LBKDH, AC1Q2SK5, AC1Q5SL0, 2-(Formylamino)butanoic acid;, Butanoic acid,2-(formylamino)-, CTK5E9651, N-Formyl-DL-2-aminobutyric Acid, MolPort-003-917-991, N-Formyl-dl-alpha-aminobutyric acid, AR-1E1812, AKOS009157906, AG-K-68438, AK-47792, F0109, FT-0691686

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QAISXTKWTBOYAA-UHFFFAOYSA-N

• N-FORMYL-DL-ALANINE
IUPAC Name: N-(3-ethoxypropyl)-5-[(4-hexylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide | CAS Registry Number: 5893-10-7
Synonyms: ALB-H00739220, CID5214636, N-(3-ethoxypropyl)-5-[(4-hexylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide

Molecular Formula: C29H41N3O3Molecular Weight: 479.654140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYGKTOCEZBEXDC-UHFFFAOYSA-N

• N-FORMYL-L-ALANINE
IUPAC Name: 2-formamidopropanoic acid | CAS Registry Number: 10512-86-4
Synonyms: N-Formylalanine, N-Formyl-DL-alanine, N-Formyl-L-alanine, L-Alanine, N-formyl-, DL-Alanine, N-formyl-, 2-(formylamino)propanoic acid, MolPort-001-788-400, ALBB-004064, CID79996, STK502891, F0107, PB-90124194, I04-0502, I04-0533

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRBATDDRZARFDZ-UHFFFAOYSA-N

• n-Heneicosane
IUPAC Name: henicosane | CAS Registry Number: 629-94-7
Synonyms: HENEICOSANE, Henicosane, 286052_ALDRICH, 51523_FLUKA, 51525_FLUKA, CHEBI:32931, MolPort-003-929-227, CH3-[CH2]19-CH3, LTBB003701, CID12403, CPD-7935, EINECS 211-118-9, AI3-36479, TL8004350, H0367, S0293

Molecular Formula: C21H44Molecular Weight: 296.574060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNAZRRHPUDJQCJ-UHFFFAOYSA-N

• N-HENEICOSANE-D44
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,21-tetratetracontadeuteriohenicosane | CAS Registry Number: 39756-37-1

Molecular Formula: C21H44Molecular Weight: 340.845178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNAZRRHPUDJQCJ-FQKBWVJWSA-N

• N-Hentriacontane
IUPAC Name: hentriacontane | CAS Registry Number: 630-04-6
Synonyms: HENTRIACONTANE, n-Hentriacontane, Hentriacontan, Untriacontane, Candelilla wax, Candellila wax, Waxes, candelilla, Euphorbia cerifera wax, FEMA No. 3479, CCRIS 3934, CHEBI:5659, n-HENTRIACONTANE (C31), 51529_FLUKA, MolPort-002-510-447, CH3-[CH2]29-CH3, CID12410, CPD-7937, EINECS 232-347-0, ZINC08221060, LS-180228

Molecular Formula: C31H64Molecular Weight: 436.839860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IUJAMGNYPWYUPM-UHFFFAOYSA-N

• N-Heptacosane
IUPAC Name: heptacosane | CAS Registry Number: 593-49-7
Synonyms: n-Heptacosane, HEPTACOSANE, 51560_ALDRICH, 51559_FLUKA, 51560_FLUKA, CHEBI:32941, CH3-[CH2]25-CH3, CID11636, CPD-7939, EINECS 209-792-4, AI3-36283

Molecular Formula: C27H56Molecular Weight: 380.733540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJQWYEJQWHSSCJ-UHFFFAOYSA-N

• n-Heptacosylcyclohexane (CAS: 61828-12-4)
• N-Heptadecane-D36,98 Atom % D
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-hexatriacontadeuterioheptadecane | CAS Registry Number: 39756-35-9
Synonyms: N-HEPTADECANE-D36

Molecular Formula: C17H36Molecular Weight: 276.689564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDJKXXJCMXVBJW-QIOBQLRYSA-N

• N-HEPTADECYLCYCLOHEXANE
IUPAC Name: heptadecylcyclohexane | CAS Registry Number: 19781-73-8
Synonyms: HEPTADECYLCYCLOHEXANE, n-Heptadecylcyclohexane, 1-Cyclohexylheptadecane, CID29777, EINECS 243-308-2, H0443

Molecular Formula: C23H46Molecular Weight: 322.611340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLHZQNGNJQYAIZ-UHFFFAOYSA-N

• N-Heptane
IUPAC Name: heptane | CAS Registry Number: 142-82-5
Synonyms: HEPTANE, n-Heptane, Dipropylmethane, Heptyl hydride, Skellysolve C, Heptan, Dipropyl methane, Gettysolve-C, Heptanen, Eptani, Heptan [Polish], Eptani [Italian], Heptanen [Dutch], Heptane Fraction, HSDB 90, WLN: 7H, 154873_ALDRICH, 15674_RIEDEL, 246654_ALDRICH, 32004_RIEDEL

Molecular Formula: C7H16Molecular Weight: 100.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IMNFDUFMRHMDMM-UHFFFAOYSA-N


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