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CHEMICAL products beginning with : N
62101 to 62150 of 87051 results  Page: << Previous 50 Results 1240 1241 1242 [1243] 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ISOBUTYLURETHANE (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-methylpropyl)carbamate | CAS Registry Number: 539-89-9
Synonyms: ISOBUTYL URETHANE, ethyl isobutylcarbamate, CID10884, AI3-16186, Carbamic acid, (2-methylpropyl)-, ethyl ester

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHQBGKPHDZWOHT-UHFFFAOYSA-N

539-89-9
N-Isobutyryl-2-methylalanine (2 suppliers)
N-Isobutyryl-3'-o-benzoyl-2'-deoxyguanosine (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-2-(hydroxymethyl)-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl] benzoate | CAS Registry Number: 63660-23-1
Synonyms: CTK5B9634, EINECS 264-386-4, KB-33042, FT-0640899, 3'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine, 2'-Deoxy-N-(2-methyl-1-oxopropyl)guanosine 3'-benzoate, Guanosine,2'-deoxy-N-(2-methyl-1-oxopropyl)-, 3'-benzoate (9CI)

Molecular Formula: C21H23N5O6Molecular Weight: 441.437220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LIOWMNSJEHKBBW-RRFJBIMHSA-N

63660-23-1
N-Isobutyryl-beta-alanine (1 supplier)
N-ISOBUTYRYL-D-CYSTEINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-methylpropanoylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 124529-07-3
Synonyms: N-Isobutyryl-D-cysteine, N-(2-Methylpropionyl)-D-cysteine, D-Cysteine,N-(2-methyl-1-oxopropyl)-, AC1LGXF9, 58689_FLUKA, CTK4B3957, AG-D-52318, (2S)-2-(2-methylpropanoylamino)-3-sulfanylpropanoic acid

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BWBQXMAXLAHHTK-RXMQYKEDSA-N

124529-07-3
N-Isobutyryl-N'-[3-(trifluoromethyl)phenyl]thiourea (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]propanamide | CAS Registry Number: 36717-13-2
Synonyms: N-isobutyryl-N'-[3-(trifluoromethyl)phenyl]thiourea, 3-(2-methylpropanoyl)-1-[3-(trifluoromethyl)phenyl]thiourea, 2-METHYL-N-(THIOXO((3-(TRIFLUOROMETHYL)PHENYL)AMINO)METHYL)PROPANAMIDE, 2-methyl-N-(thioxo{[3-(trifluoromethyl)phenyl]amino}methyl)propanamide, AC1N2QTS, CTK8A7414, ZINC2561972, MFCD00245746, SBB062492, AKOS003047796, MCULE-2930310995, MS-7255, KS-00002916, 2-methyl-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]propanamide

Molecular Formula: C12H13F3N2OSMolecular Weight: 290.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGJRFRBKMCGEQG-UHFFFAOYSA-N

36717-13-2
N-Isobutyrylalanine (2 suppliers)
N-ISOBUTYRYLGLYCINE (6 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-ylamino)acetic acid | CAS Registry Number: 58695-42-4
Synonyms: N-Isobutyrylglycine, Glycine, N-(1-methylpropyl)-, MolPort-005-231-061, N-(1-METHYLPROPYL)GLYCINE, CID42811

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVCQRTJVLJXKKJ-UHFFFAOYSA-N

58695-42-4
N-Isobutyrylsuccinimide (0 suppliers)38614-34-5
N-ISODECYLACRYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(8-methylnonyl)prop-2-enamide | CAS Registry Number: 93858-83-4
Synonyms: N-Isodecylacrylamide, EINECS 299-317-7

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOOHFXPLIIRPLB-UHFFFAOYSA-N

93858-83-4
N-ISODECYLISOTRIDECYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 11-methyl-N-(8-methylnonyl)dodecan-1-amine | CAS Registry Number: 35723-86-5
Synonyms: Diisodecylamine, N-Isodecylisotridecylamine, CTK4H5251, Isodecanamine,N-isodecyl- (9CI), EINECS 252-695-7, AG-F-24038

Molecular Formula: C23H49NMolecular Weight: 339.641860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKPOBQQZKKGZLL-UHFFFAOYSA-N

35723-86-5
N-ISODODECYLACRYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(10-methylundecyl)prop-2-enamide | CAS Registry Number: 72427-97-5
Synonyms: N-Isododecylacrylamide, EINECS 276-656-9

Molecular Formula: C15H29NOMolecular Weight: 239.396860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDHPGEGGMJVPLB-UHFFFAOYSA-N

72427-97-5
N-ISOHEXADECYLACRYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(14-methylpentadecyl)prop-2-enamide | CAS Registry Number: 93858-85-6
Synonyms: N-Isohexadecylacrylamide, EINECS 299-319-8

Molecular Formula: C19H37NOMolecular Weight: 295.503180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWJFZARCKRMGTK-UHFFFAOYSA-N

93858-85-6
N-ISOICOSYLACRYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(18-methylnonadecyl)prop-2-enamide | CAS Registry Number: 93858-87-8
Synonyms: N-Isoicosylacrylamide, EINECS 299-321-9

Molecular Formula: C23H45NOMolecular Weight: 351.609500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZYZJTZMILHCMI-UHFFFAOYSA-N

93858-87-8
N-Isonicotinoyl-2-methylalanine (3 suppliers)
N-Isonicotinoyl-beta-alanine (1 supplier)
N-Isonicotinoylalanine (3 suppliers)
N-ISONONYL-N,N-DIMETHYL-1-DECANAMINIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: decyl-dimethyl-(7-methyloctyl)azanium chloride | CAS Registry Number: 138698-36-9
Synonyms: CID9950184, Decyl isononyl dimethyl ammonium chloride, Decyl-dimethyl-(7-methyloctyl)azanium Chloride, 1-Decanaminium, N-isononyl-N,N-dimethyl-, chloride

Molecular Formula: C21H46ClNMolecular Weight: 348.049640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIDMSMMXVFSHFP-UHFFFAOYSA-M

138698-36-9
N-ISONONYLCYCLOHEXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-(7-methyloctyl)cyclohexanamine | CAS Registry Number: 93963-89-4
Synonyms: N-Isononylcyclohexylamine, MolPort-005-185-212, EINECS 300-834-8

Molecular Formula: C15H31NMolecular Weight: 225.413340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLOIOBQMTBIYOT-UHFFFAOYSA-N

93963-89-4
N-ISONONYLPROPANE-1,3-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-(7-methyloctyl)propane-1,3-diamine | CAS Registry Number: 93963-83-8
Synonyms: N-Isononylpropane-1,3-diamine, EINECS 300-828-5

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BBVWUROLAUVQBA-UHFFFAOYSA-N

93963-83-8
N-ISOOCTADECYLACRYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(16-methylheptadecyl)prop-2-enamide | CAS Registry Number: 93858-86-7
Synonyms: N-Isooctadecylacrylamide, EINECS 299-320-3

Molecular Formula: C21H41NOMolecular Weight: 323.556340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRUJBUBMICCNGR-UHFFFAOYSA-N

93858-86-7
N-ISOPENTENOYLPHOSPHOTRIAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-diaminophosphoryl-3-methylbut-2-enamide | CAS Registry Number: 86548-56-3
Synonyms: IPPTA, N-Isopentenoylphosphotriamide, CID135762, N-(Diaminophosphinyl)isopentenoylamide, 2-Butenamide, N-(diaminophosphinyl)-3-methyl-

Molecular Formula: C5H12N3O2PMolecular Weight: 177.141441 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GRBXSTSPVKSFLT-UHFFFAOYSA-N

86548-56-3
N-Isopentyl-2,2-dimethylthietan-3-amine (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(3-methylbutyl)thietan-3-amine | CAS Registry Number: 1855776-08-7

Molecular Formula: C10H21NSMolecular Weight: 187.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OROAUWSEVHWFEY-UHFFFAOYSA-N

1855776-08-7
N-isopentyl-3,3-dimethylbutan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-N-(3-methylbutyl)butan-1-amine | CAS Registry Number: 951160-88-6
Synonyms: SCHEMBL13912960, AKOS009064605, DA-00337

Molecular Formula: C11H25NMolecular Weight: 171.322900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVYVZBBIUNCVMC-UHFFFAOYSA-N

951160-88-6
N-Isopentyl-3-(1-naphthoyl)indole-d11 (JWH 018 isomer) (1 supplier)1346601-38-4
N-Isopentyl-4-methylphthalazin-1-amine (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(3-methylbutyl)phthalazin-1-amine | CAS Registry Number: 1153508-86-1
Synonyms: 4-methyl-N-(3-methylbutyl)phthalazin-1-amine, MolPort-011-006-051, ZINC35121130, AKOS005839701, MCULE-7367322014, NE47012, Z49525834

Molecular Formula: C14H19N3Molecular Weight: 229.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJDXOUAVMBVSOM-UHFFFAOYSA-N

1153508-86-1
N-ISOPENTYL-5-(1-AMINOCYCLOHEXYLCARBONYL-PHENYLALANYL-ASPARAGINYLAMINO)-4-HYDROXY-2-ISOBUTYL-6-PHENYLHEXANAMIDE (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S,5R,8S)-8-[(1-aminocyclohexanecarbonyl)amino]-3-hydroxy-5-(3-methylbutylcarbamoyl)-7-oxo-1,9-diphenyl-6-propan-2-ylnonan-2-yl]amino]-4-oxobutanoic acid hydrochloride | CAS Registry Number: 137015-76-0
Synonyms: UK 88947, CID5487435, UK-88,947, L-Aspartamide, N-((1-aminocyclohexyl)carbonyl)-L-phenylalanyl-N1-(2-hydroxy-6-methyl-4-(((2-methylpropyl)amino)carbonyl)-1-(phenylmethyl)heptyl)-, monohydrochloride, (1S-(1R*,2R*,4S*))-, N-Isopentyl 5-(1-aminocyclohexylcarbonyl-phe-asn-amino)-4-hydroxy-2-isobutyl-6-phenylhexanamide, N-Isopentyl-5-(1-aminocyclohexylcarbonyl-phenylalanyl-asparaginylamino)-4-hydroxy-2-isobutyl-6-phenylhexanamide

Molecular Formula: C41H62ClN5O7Molecular Weight: 772.413280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: FYJBAYZGTRPPRI-OTBKOAHWSA-N

137015-76-0
N-ISOPENTYL-N-NITROSOPENTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutyl)-5-nitrosopentan-1-amine | CAS Registry Number: 28023-80-5
Synonyms: CTK4G0646, AG-E-89607, 1-Pentanamine,N-(3-methylbutyl)-N-nitroso-, Pentylamine,N-isobutyl-N-nitroso- (8CI); N-Isopentyl-N-nitrosopentylamine

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROTWHAIGVOMYOH-UHFFFAOYSA-N

28023-80-5
N-Isopentylcyclopropanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3-methylbutyl)cyclopropanamine;hydrochloride | CAS Registry Number: 1093403-65-6
Synonyms: N-(3-methylbutyl)cyclopropanamine hydrochloride, AC1Q392B, CTK6A7855, MolPort-004-669-143, AKOS008054675, MCULE-6493421017, NE35228, EN300-31271

Molecular Formula: C8H18ClNMolecular Weight: 163.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WMDAHDJMIPZODA-UHFFFAOYSA-N

1093403-65-6
N-Isopentyltetrahydro-2H-thiopyran-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutyl)thian-4-amine | CAS Registry Number: 1153793-71-5
Synonyms: ZINC35120762, AKOS009004577, BBV-24918121, EN300-169140

Molecular Formula: C10H21NSMolecular Weight: 187.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZFBVCPTOGEUAH-UHFFFAOYSA-N

1153793-71-5
N-Isopentylthietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutyl)thietan-3-amine | CAS Registry Number: 1516779-13-7
Synonyms: AKOS023202227

Molecular Formula: C8H17NSMolecular Weight: 159.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNXNYNJQXXBLFY-UHFFFAOYSA-N

1516779-13-7
N-Isopropenylethyl (+)-Normetazocine (1 supplier)83377-69-9
N-Isopropenylethyl (±)-Normetazocine (1 supplier)60942-40-7
N-ISOPROPOXY-N-(2-PHENYL)ISOPROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-propan-2-yloxypropan-2-amine | CAS Registry Number: 100251-88-5
Synonyms: BRN 2642201, N-Isopropoxy-N-(2-phenyl)isopropylamine, CID3063246, LS-77428, o-Isopropyl-N-(alpha-methylphenethyl)hydroxylamine, Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)-

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXVQUTLCWRJABB-UHFFFAOYSA-N

100251-88-5
N-Isopropyl 1-BOC-piperidine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(propan-2-ylcarbamoyl)piperidine-1-carboxylate | CAS Registry Number: 1016716-09-8
Synonyms: T6155660, MolPort-004-326-936, KM3969, ZINC12933217, AKOS000169147, MCULE-2890107758, AB00996820-01, N-ISOPROPYL 1-BOC-PIPERIDINE-4-CARBOXAMIDE

Molecular Formula: C14H26N2O3Molecular Weight: 270.367840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKFYVDPWDXFAST-UHFFFAOYSA-N

1016716-09-8
N-Isopropyl 2-(BOC-amino)propanamide (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate | CAS Registry Number: 1163288-33-2
Synonyms: MolPort-004-326-092, KM3977, AKOS000164251, N-ISOPROPYL 2-(BOC-AMINO)PROPANAMIDE

Molecular Formula: C11H22N2O3Molecular Weight: 230.303980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONGLMOYFXKVCRD-UHFFFAOYSA-N

1163288-33-2
N-ISOPROPYL 2-BROMO-5-FLUOROBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-fluoro-N-propan-2-ylbenzamide | CAS Registry Number: 951884-14-3
Synonyms: 2-Bromo-5-fluoro-N-isopropylbenzamide, N-Isopropyl 2-bromo-5-fluorobenzamide, ACMC-209rvv, CTK5H7467, MolPort-001-777-542, ANW-40409, N-Isopropyl2-bromo-5-fluorobenzamide, PC8015, SBB102260, ZINC16159675, AKOS000167942, AG-H-92107, N-Isopropyl 2-bromo-5-fluorobenzamide,, AK107550, KB-58362, B-4014, (2-bromo-5-fluorophenyl)-N-(methylethyl)carboxamide, I01-10693

Molecular Formula: C10H11BrFNOMolecular Weight: 260.102843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMGZGVYFFZYKKM-UHFFFAOYSA-N

951884-14-3
N-ISOPROPYL 2-BROMO-6-FLUOROBENZYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-6-fluorophenyl)methyl]propan-2-amine | CAS Registry Number: 1355248-00-8
Synonyms: N-Isopropyl 2-bromo-6-fluorobenzylamine, ACMC-209c32, CTK8B0427, ANW-19932

Molecular Formula: C10H13BrFNMolecular Weight: 246.119323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWVYNXRZXJLGMN-UHFFFAOYSA-N

1355248-00-8
N-ISOPROPYL 3-AMINOBENZENESULFONAMIDE (13 suppliers)
Compound Structure IUPAC Name: 3-amino-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 118837-66-4
Synonyms: 3-Amino-N-isopropylbenzenesulfonamide, N-Isopropyl 3-aminobenzenesulfonamide, ACMC-209a0g, SureCN3649156, AGN-PC-0167F9, CTK4B0925, MolPort-001-767-811, N-Isopropyl3-aminobenzenesulfonamide, ANW-17246, OR3768, ZINC11851262, 3-Amino-N-isopropylbenzenesulfonamide;, 3-Amino-N-isopropylbenzenesulphonamide, AKOS000145699, N-Isopropyl 3-aminobenzenesulfonamide,, AG-D-41358, AK-90868, KB-58366, A-5329, Benzenesulfonamide,3-amino-N-(1-methylethyl)-

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIUZLEBXTLRCKA-UHFFFAOYSA-N

118837-66-4
N-ISOPROPYL 3-BORONO-4-FLUOROBENZAMIDE (15 suppliers)
Compound Structure IUPAC Name: [2-fluoro-5-(propan-2-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874289-49-3
Synonyms: N-Isopropyl 3-borono-4-fluorobenzamide, 2-Fluoro-5-(isopropylcarbamoyl)benzeneboronic acid, ACMC-209qmq, SureCN319208, CTK5F8428, MolPort-001-776-336, ANW-38784, PC5111, SBB096760, AKOS015833530, 3-Borono-4-fluoro-N-isopropylbenzamide, AG-H-52823, N-Isopropyl 3-borono-4-fluorobenzamide,, AK-95224, KB-58354, 3-Borono-4-fluoro-N-(propan-2-yl)benzamide, B-4199, 2-fluoro-5-(isopropylcarbamoyl)phenylboronic acid, A842199, (2-Fluoro-5-(isopropylcarbamoyl)phenyl)boronic acid

Molecular Formula: C10H13BFNO3Molecular Weight: 225.024523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCRUGKRIPMSQHI-UHFFFAOYSA-N

874289-49-3
N-ISOPROPYL 3-BORONOBENZENESULFONAMIDE (12 suppliers)
Compound Structure IUPAC Name: [3-(propan-2-ylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 871329-77-0
Synonyms: AG-H-51489, ACMC-209qgk, SureCN532021, CTK5F7926, MolPort-002-461-699, ANW-38562, AKOS015833704, N-Isopropyl 3-boronobenzenesulfonamide,, 3-(IsopropylsulfaMoyl)benzeneboronic acid, KB-58355, 3-(N-Isopropylsulfamoyl)phenylboronic acid, X2620, A26771, B-4637, I01-10630, Boronic acid,B-[3-[[(1-methylethyl)amino]sulfonyl]phenyl]-, Boronicacid, [3-[[(1-methylethyl)amino]sulfonyl]phenyl]- (9CI)

Molecular Formula: C9H14BNO4SMolecular Weight: 243.087760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KCJMBNYQVZPTRG-UHFFFAOYSA-N

871329-77-0
N-ISOPROPYL 3-BROMO-4-FLUOROBENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-fluoro-N-propan-2-ylbenzamide | CAS Registry Number: 1065073-97-3
Synonyms: 3-Bromo-4-fluoro-N-isopropylbenzamide, ACMC-2098k2, CTK4A4558, ANW-15360, N-Isopropyl3-bromo-4-fluorobenzamide, AKOS015834321, AG-D-20932, QC-8005, N-Isopropyl 3-bromo-4-fluorobenzamide,, AK-98617, KB-58367, A-4366, I01-10816

Molecular Formula: C10H11BrFNOMolecular Weight: 260.102843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSVMIZLXXGLNLT-UHFFFAOYSA-N

1065073-97-3
N-ISOPROPYL 3-BROMO-4-METHYLBENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-methyl-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 850429-66-2
Synonyms: MolPort-002-461-770, ZINC04369280, CID7213291

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

InChIKey: IULLSDDLCCOZFR-UHFFFAOYSA-N

850429-66-2
N-ISOPROPYL 3-BROMO-5-NITROBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-nitro-N-propan-2-ylbenzamide | CAS Registry Number: 941294-16-2
Synonyms: 3-Bromo-N-isopropyl-5-nitrobenzamide, N-Isopropyl 3-bromo-5-nitrobenzamide, ACMC-209rp6, CTK5H5177, MolPort-001-757-827, N-Isopropyl3-bromo-5-nitrobenzamide, ANW-40168, ZINC15021142, AKOS015834320, AG-H-87278, N-Isopropyl 3-bromo-5-nitrobenzamide,, OR11494, AK-90562, BD229071, KB-58369, B-5297, I01-11010

Molecular Formula: C10H11BrN2O3Molecular Weight: 287.109940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEBPIVWDZLKYQQ-UHFFFAOYSA-N

941294-16-2
N-ISOPROPYL 3-BROMOBENZENESULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 871269-08-8
Synonyms: 3-Bromo-N-isopropylbenzenesulfonamide, 3-Bromo-N-isopropylbenzenesulphonamide, N-Isopropyl 3-bromobenzenesulfonamide, ZINC04369225, ACMC-209qfm, AC1OHM0S, SureCN265556, CTK5F7887, MolPort-001-769-294, N-Isopropyl3-bromobenzenesulfonamide, ANW-38528, OR5727, AKOS008939118, N-Isopropyl 3-bromobenzenesulfonamide,, AB30834, AG-H-51436, 3-bromo-N-propan-2-ylbenzenesulfonamide, AK-92586, KB-58370, N-ISOPROPYL 3-BROMOPHENYLSULFONAMIDE

Molecular Formula: C9H12BrNO2SMolecular Weight: 278.166080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEZCGZSKQXNVDX-UHFFFAOYSA-N

871269-08-8
N-ISOPROPYL 3-NITROBENZENESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 28860-10-8
Synonyms: NSC30396, MolPort-001-970-208, 3-nitro-N-isopropylbenzenesulfonamide, CID232643, ZINC04313581, BAS 01926906, N-Isopropyl-3-nitro-benzenesulfonamide, AG-690/15431428

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMQDOINNAIAMAP-UHFFFAOYSA-N

28860-10-8
N-ISOPROPYL 4,5-DIAMINO PYRAZOLE SULFATE (4 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylpyrazole-3,4-diamine;sulfuric acid | CAS Registry Number: 173994-78-0
Synonyms: AGN-PC-01XOSJ, UNII-YCP4CS0W03, SureCN2921878, CTK0H1014, AG-E-23579, 4,5-Diamino-1-isopropyl-1H-pyrazole sulfate, 1H-Pyrazole-4,5-diamine, 1-(1-methylethyl)-, sulfate, 1H-Pyrazole-4,5-diamine, 1-(1-methylethyl)-, sulfate (1:1)

Molecular Formula: C6H14N4O4SMolecular Weight: 238.264760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VKGPVOKDWZAKKE-UHFFFAOYSA-N

173994-78-0
N-Isopropyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide (9 suppliers)
Compound Structure IUPAC Name: 4-(4-bromopyrazol-1-yl)-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 1187385-75-6
Synonyms: N-ISOPROPYL 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE, 4-(4-Bromo-1H-pyrazol-1-yl)-N-isopropylbenzenesulfonamide, ACMC-2099yi, CTK4B0825, ANW-17176, AKOS015835050, AG-L-20556, AK-92588, KB-58374, A-5263, I01-10881, N-Isopropyl4-(4-bromopyrazol-1-yl)benzenesulfonamide, N-Isopropyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide,

Molecular Formula: C12H14BrN3O2SMolecular Weight: 344.227460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAAHZRFTZSESKU-UHFFFAOYSA-N

1187385-75-6
N-ISOPROPYL 4-BORONO-2-FLUOROBENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: [3-fluoro-4-(propan-2-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874289-16-4
Synonyms: N-Isopropyl 4-borono-2-fluorobenzamide, ACMC-209qm9, SureCN13717846, CTK5F8412, MolPort-001-775-307, ANW-38767, PC3587, SBB096765, AKOS015833570, AG-H-52805, N-Isopropyl 4-borono-2-fluorobenzamide,, AK-95223, KB-58356, B-4421, 3-Fluoro-4-(isopropylcarbamoyl)benzeneboronic acid, 3-fluoro-4-(isopropylcarbamoyl)phenylboronic acid, A842184, (3-Fluoro-4-(isopropylcarbamoyl)phenyl)boronic acid, I01-10589, [3-fluoranyl-4-(propan-2-ylcarbamoyl)phenyl]boronic acid

Molecular Formula: C10H13BFNO3Molecular Weight: 225.024523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZWRVLZSUCBLOK-UHFFFAOYSA-N

874289-16-4
N-ISOPROPYL 4-BORONOBENZENESULFONAMIDE (12 suppliers)
Compound Structure IUPAC Name: [4-(propan-2-ylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 850589-31-0
Synonyms: N-Isopropyl 4-boronobenzenesulfonamide, ACMC-209q2u, SureCN387619, CTK3E7738, MolPort-001-768-787, ANW-38068, OR4127, AKOS015833527, 4-Borono-N-isopropylbenzenesulphonamide, AB30691, AG-H-41324, N-Isopropyl 4-boronobenzenesulfonamide,, 4-(isopropylsulfamoyl)phenylboronic acid, KB-58357, X2451, B-4050, 4-(ISOPROPYLSULFAMOYL)BENZENEBORONIC ACID, 4-(N-ISOPROPYLSULFAMOYL)PHENYLBORONIC ACID, 4-(ISOPROPYLAMINOSULFONYL)PHENYLBORONIC ACID, 4-(N-ISOPROPYLSULFONAMIDOPHENYL)BORONIC ACID

Molecular Formula: C9H14BNO4SMolecular Weight: 243.087760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PMNOLRUYDNBEFQ-UHFFFAOYSA-N

850589-31-0
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