Skype
 Thiazole Suppliers > Chiron AS

Chiron AS

Click Here To EMAIL INQUIRY
Contact: Joost Vermeer - Global Sales and Marketing Manager
Web: http://www.chiron.no
E-Mail:
Address: Stiklestadveien 1, Trondheim N-7041, Norway
Phone: +47-(73)-87 44 90 | Fax: +47-(73)-87 44 99 | Map/Directions >>

Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

3601 to 3650 of 13586 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 [73] 74 75 76 77 78 79 80 >> Next 50 Results
• n-Butyl methyl sulphide
IUPAC Name: 1-methylsulfanylbutane | CAS Registry Number: 628-29-5
Synonyms: Methyl butyl sulphide, Sulfide, butyl methyl, Butane, 1-(methylthio)-, Butyl methyl sulfide, Butyl methyl sulphide, 1-(Methylthio)butane, n-Butyl methyl sulfide, MolPort-003-910-960, CID12339, EINECS 211-034-2, ZINC02031624, TL8004279, B0729, I09-0126, InChI=1/C5H12S/c1-3-4-5-6-2/h3-5H2,1-2H

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCXXISMIJBRDQK-UHFFFAOYSA-N

• N-BUTYL-D9-BENZENE
IUPAC Name: 1,1,2,2,3,3,4,4,4-nonadeuteriobutylbenzene | CAS Registry Number: 65087-59-4

Molecular Formula: C10H14Molecular Weight: 143.273616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCKPCBLVNKHBMX-AZOWHCDPSA-N

• N-Butylbenzene Sulphonamide
IUPAC Name: N-butylbenzenesulfonamide | CAS Registry Number: 3622-84-2
Synonyms: Plastomoll BMB, Plasthall BSA, Cetamoll BMB, Dellatol BBS, Benzenesulfonamide, N-butyl-, Uniplex 214, BM 4 (sulfonamide), N-BUTYLBENZENESULFONAMIDE, N-Butylbenzene sulfonamide, Benzenesulfonic acid butyl amide, N-Butylbenzenesulphonamide, B90653_ALDRICH, N-BUTYL-BENZENESULFONAMIDE, N-(n-Butyl)benzenesulfonamide, NSC 3536, EINECS 222-823-6, NSC3536, BRN 2725965, SBB008484, AI3-08011

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPRJXAGUEGOFGG-UHFFFAOYSA-N

• N-BUTYLBENZENE-D14 (CAS: 634897-78-2)
• n-Butylcyclohexane
IUPAC Name: butylcyclohexane | CAS Registry Number: 1678-93-9
Synonyms: 1-Cyclohexylbutane, BUTYLCYCLOHEXANE, Cyclohexane, butyl-, Butyl-cyclohexane, Butane, 1-cyclohexyl-, 110388_ALDRICH, NSC8469, CHEBI:422381, MolPort-003-925-883, CID15506, NSC 8469, EINECS 216-837-1, B0822, C474480, InChI=1/C10H20/c1-2-3-7-10-8-5-4-6-9-10/h10H,2-9H2,1H, CM5, MA4

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGBJHURWWWLEQH-UHFFFAOYSA-N

• N-BUTYLCYCLOPENTANE
IUPAC Name: butylcyclopentane | CAS Registry Number: 2040-95-1
Synonyms: Butylcyclopentane, Cyclopentane, butyl-, n-Butylcyclopentane, NSC74179, CID16269, EINECS 218-040-4

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZAGHKONXGGSVDV-UHFFFAOYSA-N

• N-Butylmaleimide
IUPAC Name: 1-butylpyrrole-2,5-dione | CAS Registry Number: 2973-09-3
Synonyms: N-n-Butylmaleimide, Maleimide, N-butyl-, Maleic acid butylimide, 1-Butyl-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-butyl-, NSC45298, 1-Butyl-1H-pyrrole-2,5-dione, AIDS018667, AIDS-018667, CID239780, NSC407144, ZINC01677322, ST5412052, B64088, InChI=1/C8H11NO2/c1-2-3-6-9-7(10)4-5-8(9)11/h4-5H,2-3,6H2,1H, 26714-90-9

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNPCNDJVEUEFBO-UHFFFAOYSA-N

• N-BUTYLMORPHOLINE
IUPAC Name: 4-butylmorpholine | CAS Registry Number: 1005-67-0
Synonyms: N-Butylmorpholine, 4-Butylmorpholine, Morpholine, 4-butyl-, N-(n-Butyl)morpholine, NSC28457, MolPort-003-912-868, NSC 28457, LTBB003026, CID70499, BRN 0103953, ZINC20254956, LS-92490, 4-27-00-00026 (Beilstein Handbook Reference), I14-5979, InChI=1/C8H17NO/c1-2-3-4-9-5-7-10-8-6-9/h2-8H2,1H

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMRKVKPRHROQRR-UHFFFAOYSA-N

• N-Caproic Acid (Hexanoic Acid)
IUPAC Name: hexanoic acid | CAS Registry Number: 142-62-1
Synonyms: Caproic acid, HEXANOIC ACID, n-Caproic acid, Capronic acid, Hexoic acid, n-Hexanoic acid, Butylacetic acid, Pentiformic acid, n-Hexylic acid, n-Hexoic acid, Pentylformic acid, 1-Hexanoic acid, Hexylic acid, Hexanoate, Hexacid 698, Pentanecarboxylic acid, 1-Pentanecarboxylic acid, Hexanoic acid (natural), Acid C-6, Ambap4406

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUZZWVXGSFPDMH-UHFFFAOYSA-N

• N-CBZ-2-cyanopiperidine
IUPAC Name: benzyl 2-cyanopiperidine-1-carboxylate | CAS Registry Number: 1017788-63-4
Synonyms: Benzyl 2-cyanopiperidine-1-carboxylate, 1-CBZ-2-CYANOPIPERIDINE, PubChem13899, N-CBZ-2-CYANOPIPERIDINE, CTK8B5437, MolPort-003-982-308, 1-N-CBZ-2-CYANOPIPERIDINE, ANW-48746, (S)-1-CBZ-2-CYANOPIPERIDINE, AKOS015836833, AB48578, AG-D-09231, AK-78530, BR-78530, KB-250946, FT-0687355, X8578, (phenylmethyl) 2-cyanopiperidine-1-carboxylate, 2-Cyano-piperidine-1-carboxylic acid benzyl ester, A800453

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NENRYYPPHIHDHC-UHFFFAOYSA-N

• N-cbz-3-oxoazetidine
IUPAC Name: benzyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 105258-93-3
Synonyms: Benzyl 3-oxoazetidine-1-carboxylate, 1-Cbz-3-azetidinone, PubChem19679, N-Cbz- 3-oxoazetidine, SureCN1488412, N-CBZ-3-OXOAZETIDINE, CTK8A9095, MolPort-015-164-295, HT859, ANW-15192, ZINC26894649, AKOS015836901, PB13124, AK-59467, BR-59467, KB-47770, AB1011557, AM20020151, X8749, C-8185

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLMMTGKGDOAYER-UHFFFAOYSA-N

• N-Cbz-9-oxo-3-azaspiro [5.5]undecane
IUPAC Name: benzyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate | CAS Registry Number: 1056629-20-9
Synonyms: Benzyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate, 3-Azaspiro[5.5]undecane-3-carboxylic acid, 9-oxo-,phenylmethyl ester, PubChem21776, AGN-PC-0D4JZY, SureCN1700381, AKOS016014810, AK131040, KB-251009

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWVRAUFBYDPEPY-UHFFFAOYSA-N

• N-CBZ-N-Methyl-L-Phenylalanine
IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 2899-07-2
Synonyms: NSC135129, CID282055

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDGXKNMKNMSHRJ-UHFFFAOYSA-N

• 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-Desmethyl Clomipramine hydrochloride
IUPAC Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 29854-14-6
Synonyms: Norclomipramine hydrochloride, N-Desmethyl Clomipramine Hydrochloride, N-Desmethylclomipramine, 303-48-0, N1280_ALDRICH, Chlordesipramine Hydrochloride, SureCN11385631, N1280_SIGMA, Norchlorimipramine Hydrochloride, CTK8G1740, Demethylchlorimipramine Hydrochloride, AG-E-97439, CCG-208060, 3-Chloro-10,11-dihydro-N-methyl-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride, 5H-Dibenz[b,f]azepine,3-chloro-10,11-dihydro-5-[3-(methylamino)propyl]-, monohydrochloride (8CI);5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N-methyl-,monohydrochloride (9CI); 3-Chloro-5-(3-methylaminopropyl)-5H-dibenz[b,f]azepinehydrochloride; Chlordesipramine hydrochloride; Desmethylchlorimipraminehydrochloride; Desmethylclomipramine hydrochloride; Norclomipraminehydrochloride

Molecular Formula: C18H22Cl2N2Molecular Weight: 337.286680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMDDAZOLOSKTKZ-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, 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-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-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


 Edit or Enhance this Company (7042 potential buyers viewed listing,  920 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company