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CHEMICAL products beginning with : N
66101 to 66150 of 91352 results  Page: << Previous 50 Results 1320 1321 1322 [1323] 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ISOBUTYLOXYCARBONYL-DI-N-BUTYLAMIDE-TAURINE (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl N-[2-(dibutylsulfamoyl)ethyl]carbamate | CAS Registry Number: 93281-23-3
Synonyms: NIDBT, CID125040, N-Isobutyloxycarbonyl-di-n-butylamide-taurine, Carbamic acid, (2-((dibutylamino)sulfonyl)ethyl)-, 2-methylpropyl ester

Molecular Formula: C15H32N2O4SMolecular Weight: 336.490580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VPTZYQOXWWCTKO-UHFFFAOYSA-N

93281-23-3
N-Isobutylpiperazine (24 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)piperazine | CAS Registry Number: 5308-28-1
Synonyms: 1-isobutylpiperazine, 1-(2-Methylpropyl)-piperazine, ALBB-002168, ST5213196

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUUQNWZMQSLPMX-UHFFFAOYSA-N

5308-28-1
N-Isobutylpiperidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236263-46-9
Synonyms: N-ISOBUTYL-2-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, N-(2-methylpropyl)piperidine-2-carboxamide hydrochloride, CTK6A8554, AKOS015846812, AK-66104, BG00310116

Molecular Formula: C10H21ClN2OMolecular Weight: 220.741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FIPNFDQVLYOOJR-UHFFFAOYSA-N

1236263-46-9
N-Isobutylpiperidine-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233951-79-5
Synonyms: AKOS026671601, AK193188, N-(2-METHYLPROPYL)PIPERIDIN-4-AMINE DIHYDROCHLORIDE

Molecular Formula: C9H22Cl2N2Molecular Weight: 229.189 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: HZDCAYXHXIAEOL-UHFFFAOYSA-N

1233951-79-5
N-isobutylpiperidine-4-carboxamide (0 suppliers)
N-Isobutylpiperidine-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1220037-31-9
Synonyms: N-ISOBUTYL-4-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, N-(2-methylpropyl)piperidine-4-carboxamide hydrochloride, CTK6A8561, 2336AD, AKOS015846756, AK-66105, BG00930959

Molecular Formula: C10H21ClN2OMolecular Weight: 220.741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BOSQHQBECKJTFD-UHFFFAOYSA-N

1220037-31-9
N-Isobutylpteridin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)pteridin-4-amine | CAS Registry Number: 1710703-02-8
Synonyms: ZINC96515773, AKOS027459440

Molecular Formula: C10H13N5Molecular Weight: 203.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYANYXYLKYVVOJ-UHFFFAOYSA-N

1710703-02-8
N-Isobutylpyridine-2-sulfomide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)pyridine-2-sulfonamide | CAS Registry Number: 945923-99-9
Synonyms: N-ISOBUTYLPYRIDINE-2-SULFONAMIDE, AR3695, ZINC35287631, AKOS027335009, AS-45666, N-(2-methylpropyl)pyridine-2-sulfonamide

Molecular Formula: C9H14N2O2SMolecular Weight: 214.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZYUIJASXBXSOZ-UHFFFAOYSA-N

945923-99-9
N-Isobutylpyrrolidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236255-06-3
Synonyms: N-ISOBUTYL-2-PYRROLIDINECARBOXAMIDE HYDROCHLORIDE, N-(2-methylpropyl)pyrrolidine-2-carboxamide hydrochloride, CTK6A8556, 2782AD, AKOS015846811, AK-66103, BG00921858

Molecular Formula: C9H19ClN2OMolecular Weight: 206.714 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FTMXEHQWWAIVJI-UHFFFAOYSA-N

1236255-06-3
N-ISOBUTYLTETRAHYDRO-2H-PYRAN-4-AMINE (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)oxan-4-amine | CAS Registry Number: 1154893-33-0
Synonyms: SCHEMBL10232878, ZINC36303740, AKOS009624454

Molecular Formula: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFKMNHAIVNKGED-UHFFFAOYSA-N

1154893-33-0
N-Isobutyltetrahydrofuran-2-yl-methylamine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(oxolan-2-ylmethyl)propan-1-amine | CAS Registry Number: 7179-84-2
Synonyms: (2-methylpropyl)(oxolan-2-ylmethyl)amine, SCHEMBL10570075, AKOS000243285, AKOS017274877

Molecular Formula: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNASWUJGMIFXPQ-UHFFFAOYSA-N

7179-84-2
N-Isobutylthietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)thietan-3-amine | CAS Registry Number: 1541584-33-1
Synonyms: AKOS023201147

Molecular Formula: C7H15NSMolecular Weight: 145.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRGCQCMCZSWXGL-UHFFFAOYSA-N

1541584-33-1
N-ISOBUTYLTHIOUREA (8 suppliers)
Compound Structure IUPAC Name: 2-methylpropylthiourea | CAS Registry Number: 1516-33-2
Synonyms: MolPort-001-800-938, ZINC00390634, CID853362, EN300-06891

Molecular Formula: C5H12N2SMolecular Weight: 132.227180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: RGTMILHZLXZRGF-UHFFFAOYSA-N

1516-33-2
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
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