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Chiron AS

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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.

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• N-PROPYL 3-BROMO-5-METHYLBENZENESULFONAMIDE
IUPAC Name: 3-bromo-5-methyl-N-propylbenzenesulfonamide | CAS Registry Number: 1020252-89-4
Synonyms: 3-Bromo-5-methyl-N-propylbenzenesulfonamide, ACMC-2097ys, CTK4A0575, ANW-14594, AKOS015834243, AG-D-10061, AK-92655, BD230561, KB-58806, N-Propyl3-bromo-5-methylbenzenesulfonamide, N-Propyl 3-bromo-5-methylbenzenesulfonamide,, A-4152, I01-10998

Molecular Formula: C10H14BrNO2SMolecular Weight: 292.192660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNYBNTAZSNRLLP-UHFFFAOYSA-N

• N-PROPYL 4-BROMO-3-METHOXYBENZAMIDE
IUPAC Name: 4-bromo-3-methoxy-N-propylbenzamide | CAS Registry Number: 1072944-38-7
Synonyms: N-Propyl 4-bromo-3-methoxybenzamide, ACMC-2098op, CTK4A5139, N-Propyl4-bromo-3-methoxybenzamide, 4-Bromo-3-methoxy-N-propylbenzamide, ANW-15527, AKOS015835288, N-Propyl 4-bromo-3-methoxybenzamide,, AG-D-22358, AK107867, KB-58811, A-4446, I01-10749

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVZWWSFZPXHPKW-UHFFFAOYSA-N

• N-PROPYL 4-BROMO-3-METHYLBENZAMIDE
IUPAC Name: 4-bromo-3-methyl-N-propylbenzamide | CAS Registry Number: 1020252-79-2
Synonyms: ACMC-2097yj, CTK4A0566, N-Propyl4-bromo-3-methylbenzamide, 4-Bromo-3-methyl-N-propylbenzamide, ANW-14585, N-Propyl 4-bromo-3-methylbenzamide,, AKOS015835287, AG-D-10051, AK107868, KB-58812, A-4142, I01-10748

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLDSLTWBJLWHPU-UHFFFAOYSA-N

• N-PROPYL 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE
IUPAC Name: 4-bromo-N-propyl-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1020253-00-2
Synonyms: 4-Bromo-N-propyl-3-(trifluoromethyl)benzenesulfonamide, ACMC-2097z3, CTK4A0586, ANW-14605, AKOS015835261, AG-D-10072, AK-92658, BD230564, KB-58813, A-4163, N-Propyl4-Bromo-3-trifluoromethylbenzenesulfonamide, I01-10768, N-Propyl 4-Bromo-3-trifluoromethylbenzenesulfonamide,

Molecular Formula: C10H11BrF3NO2SMolecular Weight: 346.164050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IXBYZTDECVPGIU-UHFFFAOYSA-N

• N-PROPYL 4-HYDROXYBENZOATE-2,3,5,6-D4, 98 ATOM % D
IUPAC Name: propyl 2,3,5,6-tetradeuterio-4-hydroxybenzoate | CAS Registry Number: 1219802-67-1
Synonyms: n-propyl 4-hydroxybenzoate-2,3,5,6-d4, Propyl 2,3,5,6-tetradeuterio-4-hydroxybenzoate

Molecular Formula: C10H12O3Molecular Weight: 184.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QELSKZZBTMNZEB-LNFUJOGGSA-N

• N-Propyl Acetate
IUPAC Name: propyl acetate | CAS Registry Number: 109-60-4
Synonyms: Propyl acetate, Propyl ethanoate, 1-Acetoxypropane, 1-Propyl acetate, N-PROPYL ACETATE, n-Propyl ethanoate, Acetic acid, propyl ester, Octan propylu, Octan propylu [Polish], Acetic acid n-propyl ester, n-Propyl acetate (natural), Acetate de propyle normal, FEMA No. 2925, HSDB 161, Acetic acid, n-propyl ester, WLN: 3OV1, W292508_ALDRICH, W292516_ALDRICH, ACETIC ACID,PROPYL ESTER, Acetate de propyle normal [French]

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKYONYBAUNKHLG-UHFFFAOYSA-N

• n-Propyl benzene
IUPAC Name: propylbenzene | CAS Registry Number: 103-65-1
Synonyms: Propylbenzene, Benzene, propyl-, Phenylpropane, 1-Phenylpropane, Isocumene, 1-Propylbenzene, N-PROPYLBENZENE, Propylbenzene, n-, BENZENE,PROPYL, Propylbenzene (all isomers), P52407_ALDRICH, WLN: 3R, HSDB 5353, 47323_SUPELCO, 82118_FLUKA, 82119_FLUKA, EINECS 203-132-9, NSC 16941, UN2364, NSC16941

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODLMAHJVESYWTB-UHFFFAOYSA-N

• N-Propylbenzene
IUPAC Name: propylbenzene

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODLMAHJVESYWTB-UHFFFAOYSA-N

• N-PROPYLCYCLOPENTANE
IUPAC Name: propylcyclopentane | CAS Registry Number: 2040-96-2
Synonyms: n-Propylcyclopentane, Cyclopentane, propyl-, 1-Cyclopentylpropane, PROPYLCYCLOPENTANE, WLN: L5TJ A3, 82180_ALDRICH, NSC73947, 82180_FLUKA, EINECS 218-042-5, MolPort-003-894-791, NSC 73947, CID16270, BRN 1900338, LS-58044, 4-05-00-00125 (Beilstein Handbook Reference), InChI=1/C8H16/c1-2-5-8-6-3-4-7-8/h8H,2-7H2,1H

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDIAMAVWIJYWHN-UHFFFAOYSA-N

• N-SULFOCARBAMOYL-GONYAUTOXIN-2 AND -3
IUPAC Name: [(3aS,4R,9R)-2,6-diamino-10,10-dihydroxy-9-sulfooxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid | CAS Registry Number: 80173-30-4
Synonyms: Gonyautoxin viii, CID105080, Carbamic acid, sulfo-, C-(((3aS,4R,9R,10aS)-2,6-diamino-3a,4,9,10-tetrahydro-10,10-dihydroxy-9-(sulfooxy)-1H,8H-pyrrolo(1,2-c)purin-4-yl)methyl) ester

Molecular Formula: C10H17N7O11S2Molecular Weight: 475.412280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: OKSSKVHGKYJNLL-ORQQJGPTSA-N

• N-Sulphamyl-3-Chloropropionamidine Hydrochloride
IUPAC Name: 3-chloro-N'-sulfamoylpropanimidamide | CAS Registry Number: 106649-95-0
Synonyms: ST51001065, 3-chloro-N'-sulfamoylpropanimidamide, AC1NWMNZ, PRO033, N-Sulfamoyl-3-chloropropionamidine, 3-Chloro-N-sulfamoylpropanimidamide, AKOS006294949, AK115631, R861, (1Z)-2-amino-4-chloro-1-azabut-1-enesulfonamide

Molecular Formula: C3H8ClN3O2SMolecular Weight: 185.632520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZFCNUHDVLMXDA-UHFFFAOYSA-N

• N-t-butyl-2-methylbenzamide
IUPAC Name: N-tert-butyl-2-methylbenzamide | CAS Registry Number: 104847-07-6
Synonyms: N-T-BUTYL-2-METHYLBENZAMIDE, T6804643, N-tert-butyl-2-methylbenzamide, AC1NNJWB, ACMC-2098dg, AC1Q2EM4, SureCN5230905, N-t-butyl-2-methylbenzamide,, CTK0G5973, MolPort-001-798-961, N-(tert-Butyl)-2-methylbenzamide, ANW-15122, ZINC00406728, AKOS003872103, AG-L-20207, AK130729, KB-58863, Benzamide, N-(1,1-dimethylethyl)-2-methyl-, A-4325, I01-11328

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHVJWMYCHXFRMF-UHFFFAOYSA-N

• N-TERT-BUTYL 4-BROMO-3-METHOXYBENZAMIDE
IUPAC Name: 4-bromo-N-tert-butyl-3-methoxybenzamide | CAS Registry Number: 1072944-39-8
Synonyms: N-t-Butyl 4-bromo-3-methoxybenzamide, ACMC-2098oq, SureCN1933083, CTK4A5140, ANW-15528, AKOS015834866, AG-D-22359, N-t-Butyl 4-bromo-3-methoxybenzamide,, AK107456, KB-58854, 4-Bromo-N-(tert-butyl)-3-methoxybenzamide, A-4447, I01-10740

Molecular Formula: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMLUELOZWUFHGB-UHFFFAOYSA-N

• N-tert-Butyl-2-thiophenesulfonamide
IUPAC Name: N-tert-butylthiophene-2-sulfonamide | CAS Registry Number: 100342-30-1
Synonyms: N-tert-butylthiophene-2-sulfonamide, AG-D-05175, T5676172, PubChem12993, BAS 01358715, ChemDiv3_008412, SureCN711085, AC1LG68B, KSC493Q8L, ACMC-2097p1, Jsp000095, CTK3J3885, MolPort-001-511-346, HMS1496O08, ACN-S004218, ACT04488, N-tert-Butyl 2-Thiophenesulfonamide, ANW-14243, CL1303, STL168306

Molecular Formula: C8H13NO2S2Molecular Weight: 219.324320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLKMBGGZGFULOO-UHFFFAOYSA-N

• n-Tetracontane
IUPAC Name: tetracontane | CAS Registry Number: 4181-95-7
Synonyms: TETRACONTANE, Andrographan, ALKANE C40, 87087_ALDRICH, 442706_SUPELCO, 87086_FLUKA, 87087_FLUKA, MolPort-002-497-759, CID20149, EINECS 224-055-7, AI3-36490, T0449

Molecular Formula: C40H82Molecular Weight: 563.079080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUPLEGDPSCCPJI-UHFFFAOYSA-N

• N-TETRACOSANE-D50
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,24-pentacontadeuteriotetracosane | CAS Registry Number: 16416-32-3
Synonyms: TETRACOSANE-D50, TETRACOSANE, 451770_ALDRICH, MolPort-003-933-252, CID27870

Molecular Formula: C24H50Molecular Weight: 388.961889 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: POOSGDOYLQNASK-KNUOVWDMSA-N

• N-TETRADECYLCYCLOHEXANE
IUPAC Name: tetradecylcyclohexane | CAS Registry Number: 1795-18-2
Synonyms: Tetradecylcyclohexane, Myristylcyclohexane, Cyclohexane, tetradecyl-, 1-Cyclohexyltetradecane, CID15715, EINECS 217-274-4, T0873

Molecular Formula: C20H40Molecular Weight: 280.531600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NQAVPKIJZCHUNS-UHFFFAOYSA-N

• N-Tetratriacontane
IUPAC Name: tetratriacontane | CAS Registry Number: 14167-59-0
Synonyms: Tetratriacontane, N-TETRATRIACONTANE, 287261_ALDRICH, 442710_SUPELCO, 88152_FLUKA, 88153_FLUKA, NSC2998, MolPort-003-929-242, CID26519, NSC 2998, EINECS 238-013-0, AI3-36492, T0687, FF7BB6B8-4684-449E-9BAA-3CEDC172E786

Molecular Formula: C34H70Molecular Weight: 478.919600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWVDBZWVFGFBCN-UHFFFAOYSA-N

• N-Tosyl-3-pyrrolecarboxylic acid
IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrole-3-carboxylic acid | CAS Registry Number: 106058-86-0
Synonyms: ALBB-005386, 1-[(4-methylphenyl)sulfonyl]-1H-pyrrole-3-carboxylic acid

Molecular Formula: C12H11NO4SMolecular Weight: 265.285040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYHPMGMXSFLPOF-UHFFFAOYSA-N

• N-Triacontane
IUPAC Name: triacontane | CAS Registry Number: 638-68-6
Synonyms: n-Triacontane, TRIACONTANE, 263842_ALDRICH, 442711_SUPELCO, STOCK1N-04451, 90270_FLUKA, 90272_FLUKA, CHEBI:31006, MolPort-002-509-594, CH3-[CH2]28-CH3, CID12535, CPD-8514, EINECS 211-349-5, NSC158661, NSC 158661, NCGC00165977-01, TL8004514, T0594, A387C655-6236-4AC5-80E3-45EDC0B765D1

Molecular Formula: C30H62Molecular Weight: 422.813280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXTPJDDICSTXJX-UHFFFAOYSA-N

• N-Triacontanol
IUPAC Name: triacontan-1-ol | CAS Registry Number: 593-50-0
Synonyms: 1-Triacontanol, Myricyl alcohol, Melissyl alcohol, n-Triacontanol, Triacontan-1-ol, Triacontanol-1, Triacontyl alcohol, triacontanyl alcohol, 1-Hydroxytriacontane, Myricyl alcohol (VAN), Ambap155, T3777_SIGMA, CHEBI:28409, EINECS 209-794-5, NSC405588, NSC 402492, NSC 405588, CPD-7877, LMFA05000006, NSC402492

Molecular Formula: C30H62OMolecular Weight: 438.812680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REZQBEBOWJAQKS-UHFFFAOYSA-N

• N-TRICOSANE-D48
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,23-octatetracontadeuteriotricosane | CAS Registry Number: 203784-75-2
Synonyms: n-Tricosane-D48

Molecular Formula: C23H48Molecular Weight: 372.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FIGVVZUWCLSUEI-NARDENEASA-N

• N-TRIDECANE-D28
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-octacosadeuteriotridecane | CAS Registry Number: 121578-12-9
Synonyms: Tridecane-d28, Tridecane-d28 (9CI), Tridecane-d28, 98 atom % D, AKOS015910370, I14-40098

Molecular Formula: C13H28Molecular Weight: 212.538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIYFAKIEWZDVMP-KRQNKTCESA-N

• N-Tridecylbenzene
IUPAC Name: tridecylbenzene | CAS Registry Number: 123-02-4
Synonyms: Tridane, 1-Phenyltridecane, Benzene, tridecyl-, TRIDECYLBENZENE, n-Tridecylbenzene, Tridecane, 1-phenyl-, Detergent Alkylate No. 5, Linear alkylbenzene A-315, Benzene, C10-16-alkyl derivs., 113247_ALDRICH, (C8-C16) ALKYLBENZENE, 91598_FLUKA, HSDB 5173, MolPort-003-925-951, CID31238, EINECS 204-592-3, EINECS 272-008-4, Benzene, C10-C16 alkyl derivatives, Benzene, mono-C12-14-alkyl derivs., TRIDECYLBENZENE (MIXED ISOMERS)

Molecular Formula: C19H32Molecular Weight: 260.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCVUKOYZUCWLQQ-UHFFFAOYSA-N

• N-TRIDECYLCYCLOHEXANE
IUPAC Name: tridecylcyclohexane | CAS Registry Number: 6006-33-3
Synonyms: Tridecylcyclohexane, 1-Cyclohexyltridecane, Cyclohexane, tridecyl-, CID22327, EINECS 227-854-9, T0767

Molecular Formula: C19H38Molecular Weight: 266.505020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DKRUJKKWJGNYQN-UHFFFAOYSA-N

• N-Tritriacontane
IUPAC Name: tritriacontane | CAS Registry Number: 630-05-7
Synonyms: n-Tritriacontane, TRITRIACONTANE, 282634_ALDRICH, CHEBI:9751, 93430_FLUKA, 93435_FLUKA, MolPort-003-929-174, CH3-[CH2]31-CH3, CID12411, CPD-7950, TL8004359, T0968, C08393, BBB0CE2D-089E-4B4E-9705-7FA899DCAF8B

Molecular Formula: C33H68Molecular Weight: 464.893020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUJUOAZFECLBOA-UHFFFAOYSA-N

• N-UNDECANE-D24
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-tetracosadeuterioundecane | CAS Registry Number: 164858-54-2
Synonyms: n-Undecane-d24, Undecane-d24, 98 atom % D, 98% (CP)

Molecular Formula: C11H24Molecular Weight: 180.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSJKGSCJYJTIGS-XMTORAMYSA-N

• N-UNDECYLCYCLOHEXANE
IUPAC Name: undecylcyclohexane | CAS Registry Number: 54105-66-7
Synonyms: UNDECYLCYCLOHEXANE, Cyclohexane, undecyl-, 1-Cyclohexylundecane, n-UNDECYL CYCLOHEXANE, CID40997, EINECS 258-976-0, U0037

Molecular Formula: C17H34Molecular Weight: 238.451860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XQQVOBPJWHQXEN-UHFFFAOYSA-N

• N-Vinyl Pyrrolidone (NVP)
IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 88-12-0
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• N.N-DIETHYL-2-CHLOROBENZAMIDE
IUPAC Name: 2-chloro-N,N-diethylbenzamide | CAS Registry Number: 10345-79-6
Synonyms: 2-Chloro-N,N-diethylbenzamide, Benzamide, 2-chloro-N,N-diethyl-, MolPort-001-845-196, NSC404296, Benzamide, o-chloro-N,N-diethyl-, CID82566, EINECS 233-754-6, ZINC00126147, AI3-14147, T6154128, InChI=1/C11H14ClNO/c1-3-13(4-2)11(14)9-7-5-6-8-10(9)12/h5-8H,3-4H2,1-2H

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZJHBUKIOBJCAW-UHFFFAOYSA-N

• N1,N1-Dimethylcyclohexane-1,4-diamine dihydrochloride
IUPAC Name: 4-N,4-N-dimethylcyclohexane-1,4-diamine;dihydrochloride | CAS Registry Number: 1031289-75-4
Synonyms: SureCN10326141, AKOS016011902, AK125041, KB-258505, N1,N1-DIMETHYLCYCLOHEXANE-1,4-DIAMINE 2HCL, N,N-DIMETHYL-CYCLOHEXANE-1,4-DIAMINE DIHYDROCHLORIDE

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.163800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HRZUCSCEEZQGMI-UHFFFAOYSA-N

• N1-(2-Hydroxyethyl)flurazepam
IUPAC Name: 7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 20971-53-3
Synonyms: CHEMBL435684, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-, N(sup 1)-(2-Hydroxyethyl)flurazepam, Ro 7-2750, 3-Hydroxyethylflurazepam, AC1L1JIP, SureCN11679711, Ro 07-2750 Hydrochloride, Ro-072750, LS-34214, FT-0669612, N1-(2-Hydroxyethyl) Flurazepam Hydrochloride, 7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-3H-1,4-benzodiazepin-2-one, 19011-77-9, 7-Chloro-1-(2-hydroxyethyl)-5-(2'-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one Hydrochloride, 7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2-hydroxyethyl)-2H-1,4-benzodiazepin-2-one Hydrochloride, tert-Butyl(dimethyl)silyl (1-[tert-butyl(dimethyl)silyl]-5-([tert-butyl(dimethyl)silyl]oxy)-1H-indol-3-yl)acetate

Molecular Formula: C17H14ClFN2O2Molecular Weight: 332.756663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOCBRQQHNOKOJQ-UHFFFAOYSA-N

• N1-(3-Chlorophenyl)-2-chloroacetamide
IUPAC Name: 2-chloro-N-(3-chlorophenyl)acetamide | CAS Registry Number: 2564-05-8
Synonyms: NSC8368, Acetanilide, 2,3'-dichloro-, Acetanilide, 2,3'-dichloro-,, ALBB-002250, CID137639, ZINC01586624, 2-chloro-N-(3-chlorophenyl)acetamide, Acetamide, N-(3-chlorophenyl)-2-chloro-, ST5214099

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNVBYGNINQITJC-UHFFFAOYSA-N

• N1-(4-Bromo-3-methylphenyl)benzene-1,2-diamine
IUPAC Name: 2-N-(4-bromo-3-methylphenyl)benzene-1,2-diamine | CAS Registry Number: 1038370-56-7
Synonyms: SCHEMBL9994865, BZSSRIKPQQIQOV-UHFFFAOYSA-N, MolPort-005-267-340, AKOS009280231, AJ-77907, AK156653, N-(4-Bromo-3-methyl-phenyl)benzene-1,2-diamine, N-(4-Bromo-3-methyl-phenyl)-benzene-1,2-diamine

Molecular Formula: C13H13BrN2Molecular Weight: 277.159720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZSSRIKPQQIQOV-UHFFFAOYSA-N

• N1-(4-bromo-5-methyl-2-nitrophenyl)-N4,N4-dimethylbenzene-1,4-diamine
IUPAC Name: 1-N-(4-bromo-5-methyl-2-nitrophenyl)-4-N,4-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 107100-50-5
Synonyms: MolPort-035-689-661, AKOS024261899, AK156793, AJ-142470

Molecular Formula: C15H16BrN3O2Molecular Weight: 350.210440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHFVUYAOKYZLMZ-UHFFFAOYSA-N

• N1-Benzyl-N1-methylpropane-1,3-diamine dihydrochloride
IUPAC Name: N'-benzyl-N'-methylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 1018815-38-7
Synonyms: AKOS016008713, AK110655, KB-258516

Molecular Formula: C11H20Cl2N2Molecular Weight: 251.195900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OUMFCTFGJYRXRG-UHFFFAOYSA-N

• N1-phenyl-3-methoxyaniline
IUPAC Name: 3-methoxy-N-phenylaniline | CAS Registry Number: 101-16-6
Synonyms: 3-Methoxydiphenylamine, N-Phenyl-m-anisidine, N-phenyl-3-methoxyaniline, Benzenamine, 3-methoxy-N-phenyl-, 275980_SIAL, EINECS 202-921-5, 3-METHOXY-N-PHENYLBENZENAMINE, TL8006910

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKASXAGBWHIGCF-UHFFFAOYSA-N

• N2-(1-(S)-ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine-L-proline
IUPAC Name: (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid;(2S)-pyrrolidine-2-carboxylic acid

Molecular Formula: C25H36F3N3O7Molecular Weight: 547.564450 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FRZLBUCCCQAXMW-ZCBSAHFRSA-N

• N2-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 103300-91-0
Synonyms: (S)-1-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoyl)pyrrolidine-2-carboxylic acid, UNII-MU93V92TNE, MU93V92TNE, SCHEMBL6151030, CTK8B6585, MolPort-023-220-911, ANW-53702, AKOS015998839, AJ-86530, AK-56854, AT-16876, KB-210552, ST2402707, TC-142447, FT-0653070, 1-[N2-[(S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-N6-(trifluoroacetyl)-L-lysyl]-L-proline, N2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline, L-Proline, N2-((1S)-1-(ethylcarbonyl)-3-phenylpropyl)-N6-(2,2,2-trifluoroacetyl)-l-lysyl-

Molecular Formula: C25H34F3N3O6Molecular Weight: 529.549170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: WEPXGLCNGPXOQG-UFYCRDLUSA-N

• N4-ACETYL-2'-DEOXY-5'-O-DMT-D-CYTIDINE
IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 100898-63-3
Synonyms: N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-cytidine, Cytidine,N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, N-Acetyl-5'-DMTdeoxycytidine, CTK4B2162, 121058-82-0, ANW-64060, AKOS016003793, AG-D-45843, AK-54686, KB-258012, FT-0689196, N-(1-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide, N4-ACETYL-5'-(DIMETHOXYTRITYL)-2'-DEOXYCYTIDINE;N-ACETYL-5'-DMT DEOXYCYTIDINE;DMT-NAC-DC;5'-O-(4,4'-DIMETHOXYTRITYL)-N4-ACETYL-2'-DEOXYCYTIDINE

Molecular Formula: C32H33N3O7Molecular Weight: 571.620320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FHZQVUQHQIUSPM-PKZQBKLLSA-N

• N4-Methyl-pyrimidine-2,4-diamine
IUPAC Name: 4-N-methylpyrimidine-2,4-diamine | CAS Registry Number: 1004-18-8
Synonyms: N4-methylpyrimidine-2,4-diamine, SureCN2745354, CTK8C1029, MolPort-004-759-580, 2-Amino-4-(methylamino)-pyrimidine, ANW-65752, SBB069816, AKOS006360369, AK-89048, KB-19799, S03-0018

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYRZYWIROWSDLB-UHFFFAOYSA-N

• N4-METHYLCYTIDINE
IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(methylamino)pyrimidin-2-one | CAS Registry Number: 10578-79-7
Synonyms: NSC518744, CID335207, NSC343653, 13491-42-4

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LZCNWAXLJWBRJE-UHFFFAOYSA-N

• Naftidrofuryl oxalate
IUPAC Name: 2-diethylaminoethyl 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate; oxalic acid | CAS Registry Number: 3200-06-4
Synonyms: Nafronyl oxalate, Praxilene, Dusodril, Dubimax, Iridus, Praxilene (TN), Prestwick_696, Nafronyl oxalate (USAN), MLS000766889, MLS001173344, SPECTRUM1503419, LS 121, LS-121, NSC225233, EU-1806, NCGC00095050-01, NCGC00095050-02, SMR000539007, D05107, 2-(Diethylamino)ethyl tetrahydro-.alpha.-(1-naphthylmethyl)-2-furanpropionate oxalate (1:1)

Molecular Formula: C26H35NO7Molecular Weight: 473.558600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SSAJNPNVUYMUCI-UHFFFAOYSA-N

• Naled
IUPAC Name: (1,2-dibromo-2,2-dichloroethyl) dimethyl phosphate | CAS Registry Number: 300-76-5
Synonyms: naled, Dibrom, Bromchlophos, Orthodibromo, Arthodibrom, Dibromfos, Nikabrom, Fosbrom, Alvora, Bromex, Hibrom, Ortho-Dibrom, Flibol Ex, Naledu [Polish], Bromex 50, Bromex (insecticide), Caswell No. 586, Ortho 4355, Spectrum_001775, SpecPlus_000358

Molecular Formula: C4H7Br2Cl2O4PMolecular Weight: 380.783741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUYMVQAILCEWRR-UHFFFAOYSA-N

• Nalidixic acid
IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 389-08-2
Synonyms: nalidixic acid, Uronidix, NegGram, Innoxalon, Nalidixan, Nalidixate, Nalidixin, Nalitucsan, Nevigramon, Wintomylon, Sicmylon, Unaserus, Dixiben, Dixinal, Jicsron, Nalurin, Naxuril, Nogram, Urisal, Cybis

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MHWLWQUZZRMNGJ-UHFFFAOYSA-N

• NALORPHINE
Synonyms: Nalorphine, Nalorphinium, Allorphine, Anthorphine, Antorphine, Antorfin, Antorphin, Nalorfina, Nalorphin, Anarcon, Nalline, Nallin, Norfin, Nalorphinum, Acetorfin, Allylnormorphine, Nalorphine serb, N-Allylnormorphine, Acetorfin [Czech], Nalorfina [DCIT]

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIQMVEYFGZJHCZ-SSTWWWIQSA-N

• NALORPHINE HCL
Synonyms: Miromorfalil, Lethidrone, Nalline, Nalorphine hydrochloride, Nalorphine HCl, Nalline HCl, Nalline [veterinary], Cloridrato de nalorfina, N-Allylnormorphine HCl, Allylmorphine hydrochloride, UNII-9FPE56Z2TW, N-Allylnormorphine hydrochloride, N100_SIGMA, Nalline [veterinary] (TN), C19H21NO3.HCl, DEA No. 9400, 62-67-9 (Parent), Cloridrato de nalorfina (TN), Nalorphine hydrochloride (USP), Nalorphine hydrochloride [USAN]

Molecular Formula: C19H22ClNO3Molecular Weight: 347.835880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NAHATSPWSULUAA-ZQGPYOJVSA-N

• Naloxone
Synonyms: naloxone, l-Naloxone, Naloxona, Naloxonum, n-Allylnoroxymorphone, Narcan, Nalossone, Narcanti, Nalone, Narcon, Nalossone [DCIT], Naloxone HCl, EN 1530 base, (-)-Naloxone, Naloxonum [INN-Latin], N-Allyl-noroxymorphone, Naloxona [INN-Spanish], Naloxone [INN:BAN], Prestwick0_000111, Prestwick1_000111

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZHSEJADLWPNLE-GRGSLBFTSA-N

• Naloxone Hydrochloride
Synonyms: Narcan, Naloxone hydrochloride, naloxone, Nalonee, Naloxone HCl, Prestwick_879, Narcan (TN), MLS000069540, N7758_SIGMA, UNII-F850569PQR, Naloxone hydrochloride dihydrate, 465-65-6 (Parent), NIH 7890, EINECS 206-611-0, Naloxone hydrochloride (JP15/USP), CID5464092, SMR000058766, D01340, l-N-Allyl-14-hydroxynordihydromorphinone hydrochloride, (5alpha)-17-Allyl-4,5-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride

Molecular Formula: C19H22ClNO4Molecular Weight: 363.835280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RGPDIGOSVORSAK-STHHAXOLSA-N

• Nalpha-Benzoyl-L-arginine ethyl ester hydrochloride
IUPAC Name: ethyl 2-benzamido-5-(diaminomethylideneamino)pentanoate hydrochloride | CAS Registry Number: 2645-08-1
Synonyms: NSC86159, ST011966, L-arginine, n2-benzoyl-, ethyle ster, hydrochloride, L-arginine, n^2-benzoyl-, ethyle ster, hydrochloride

Molecular Formula: C15H23ClN4O3Molecular Weight: 342.821120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HIXDELXKSSLIKB-UHFFFAOYSA-N


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