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CHEMICAL products beginning with : N
63751 to 63800 of 79422 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 [1276] 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-(Benzo[d][1,3]dioxol-5-ylmethyl)-N2,N2-diethyloxalamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diethyloxamide | CAS Registry Number: 680983-19-1
Synonyms: N-Benzo[1,3]dioxol-5-ylmethyl-N',N'-diethyl-oxalamide, BAS 07323031, AC1MKE3F, ZINC4476046, AKOS000593530, MCULE-1072458283, ST50283097, SR-01000324247, SR-01000324247-1, N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diethyloxamide, N'-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)-N,N-diethylethane-1,2-diamide

Molecular Formula: C14H18N2O4Molecular Weight: 278.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYFVWZLFPGNABM-UHFFFAOYSA-N

680983-19-1
N1-(Benzo[d][1,3]dioxol-5-ylmethyl)-N3,N3-dimethylpropane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 331956-10-6
Synonyms: N'-Benzo[1,3]dioxol-5-ylmethyl-N,N-dimethyl-propane-1,3-diamine, N '-Benzo[1,3]dioxol-5-ylmethyl-N,N-dimethyl-propane-1,3-diamine, AC1LZATF, BAS 00671545, Cambridge id 5614143, SCHEMBL7551724, CTK6I0755, BGROOSOHEJHFDU-UHFFFAOYSA-N, MolPort-000-163-406, ZINC2297681, ZX-AH008500, CCG-24827, STK034195, AKOS000284800, MCULE-3468177123, ABA-9640061, EU-0083708, ST50003240, AB00090544-01, AG-205/05243029

Molecular Formula: C13H20N2O2Molecular Weight: 236.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGROOSOHEJHFDU-UHFFFAOYSA-N

331956-10-6
N1-(benzo[d]thiazol-2-yl)-N2-methylbenzene-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(1,3-benzothiazol-2-yl)-1-N-methylbenzene-1,2-diamine | CAS Registry Number: 1244036-54-1
Synonyms: SCHEMBL3266299, DA-13762

Molecular Formula: C14H13N3SMolecular Weight: 255.338120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBCPMRBKRAETRJ-UHFFFAOYSA-N

1244036-54-1
N1-(benzo[d]thiazol-2-yl)-N4-(2-(diethylamino)ethyl)benzene-1,4-diamine (1 supplier)38519-61-8
N1-(cyclobutylmethyl)-4-nitrobenzene-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N-(cyclobutylmethyl)-4-nitrobenzene-1,2-diamine | CAS Registry Number: 1250088-66-4
Synonyms: SCHEMBL9926779, AKOS011797405, DA-13595

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VADVOHRROMNUDL-UHFFFAOYSA-N

1250088-66-4
N1-(cyclohexylmethyl)-N1-methylpentane-1,5-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-(cyclohexylmethyl)-N'-methylpentane-1,5-diamine | CAS Registry Number: 147460-89-7
Synonyms: SCHEMBL9304196, AKOS010786358

Molecular Formula: C13H28N2Molecular Weight: 212.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLJAXAKLZUUHQT-UHFFFAOYSA-N

147460-89-7
N1-(cyclopropylmethyl)-4-methoxybenzene-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N-(cyclopropylmethyl)-4-methoxybenzene-1,2-diamine | CAS Registry Number: 1257327-82-4
Synonyms: SCHEMBL7820003, IYVDPSYYYFFCKC-UHFFFAOYSA-N, MolPort-033-430-918, AKOS017531618, DA-13408

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYVDPSYYYFFCKC-UHFFFAOYSA-N

1257327-82-4
N1-(cyclopropylmethyl)benzene-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(cyclopropylmethyl)benzene-1,2-diamine | CAS Registry Number: 1012884-24-0
Synonyms: N-cyclopropylmethyl-benzene-1,2-diamine, SCHEMBL977627, MYRCXWHIXJOEEJ-UHFFFAOYSA-N, AKOS009235789, DA-16378

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYRCXWHIXJOEEJ-UHFFFAOYSA-N

1012884-24-0
N1-(D-(+)-BIOTINYL)-4, 7, 10, 13, 16-PENTAOXA-1, 19-DIAMINONONADECANE (4 suppliers)869354-65-4
N1-(DIMETHOXYTRITYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER (8 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl) 5-[(3aR,6S,6aS)-3-[bis(4-methoxyphenyl)-phenylmethyl]-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]pentanoate | CAS Registry Number: 869354-63-2
Synonyms: N1- -D- BIOTIN2-NITROPHENYLESTER

Molecular Formula: C37H37N3O7SMolecular Weight: 667.770580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HWHJXCMCVVLDTI-YXSDWHQUSA-N

869354-63-2
N1-(Furan-2-ylmethyl)-N1-isopropylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(furan-2-ylmethyl)-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1181600-76-9
Synonyms: N*1*-Furan-2-ylmethyl-N*1*-isopropyl-ethane-1,2-diamine, ZINC32007622, AKOS027442250, AM90931, KB-56387, N'-(2-furylmethyl)-N'-isopropyl-ethane-1,2-diamine, N1-Furan-2-ylmethyl-N1-isopropylethane-1,2-diamine

Molecular Formula: C10H18N2OMolecular Weight: 182.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWHOQXSGBXAMNE-UHFFFAOYSA-N

1181600-76-9
N1-(Furan-2-ylmethyl)-N3,N3-dimethylpropane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 626216-63-5
Synonyms: N'-Furan-2-ylmethyl-N,N-dimethyl-propane-1,3-diamine, AC1MKAMW, BAS 06532122, SCHEMBL19991416, CTK6I0760, MolPort-000-941-478, HMS1704I06, ZINC2518429, AKOS000244180, MCULE-6589466514, TR-041786, ST50280358, {3-[(2-furylmethyl)amino]propyl}dimethylamine, AB01186763-03, [3-(dimethylamino)propyl](furan-2-ylmethyl)amine, [3-(dimethylamino)propyl][(furan-2-yl)methyl]amine, n-furan-2-ylmethyl-n,n-dimethyl-propane-1,3-diamine, Z90512480, N-(furan-2-ylmethyl)-N',N'-dimethylpropane-1,3-diamine

Molecular Formula: C10H18N2OMolecular Weight: 182.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOVNXYDPPORAOF-UHFFFAOYSA-N

626216-63-5
N1-(furan-2-ylmethyl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-(furan-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 5700-58-3
Synonyms: SCHEMBL1641490, N-(2-furylmethyl)ethylenediamine, ZINC19732666, AKOS010108596, 1,2-Ethanediamine, N1-(2-furanylmethyl)-

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDYAGGMEBLMHCR-UHFFFAOYSA-N

5700-58-3
N1-(Isoquinolin-1-ylmethyl)-N1-methylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(isoquinolin-1-ylmethyl)-N'-methylethane-1,2-diamine | CAS Registry Number: 1353956-14-5
Synonyms: N*1*-Isoquinolin-1-ylmethyl-N*1*-methyl-ethane-1,2-diamine, ZINC79422052, AKOS027443340, AM92746, KB-56427, N-(1-Isoquinolinylmethyl)-N-methyl-1,2-ethanediamine, N1-Isoquinolin-1-ylmethyl-N1-methylethane-1,2-diamine

Molecular Formula: C13H17N3Molecular Weight: 215.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMJNQTWQXNBGDO-UHFFFAOYSA-N

1353956-14-5
N1-(naphthalen-1-ylmethyl)propane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-(naphthalen-1-ylmethyl)propane-1,3-diamine | CAS Registry Number: 161799-77-5
Synonyms: AKOS010110470, DA-09649

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZEIKHYXJARPRC-UHFFFAOYSA-N

161799-77-5
N1-(o-Isopropoxyphenyl)-N2-(p-isopropoxyphenyl)acetamidine (2 suppliers)
Compound Structure IUPAC Name: N'-(2-propan-2-yloxyphenyl)-N-(4-propan-2-yloxyphenyl)ethanimidamide | CAS Registry Number: 84308-86-1
Synonyms: BRN 3418742, N-(o-Isopropoxyphenyl)-N'-(p-isopropoxyphenyl)acetamidine, ACETAMIDINE, N-(o-ISOPROPOXYPHENYL)-N'-(p-ISOPROPOXYPHENYL)-, N'-(2-propan-2-yloxyphenyl)-N-(4-propan-2-yloxyphenyl)ethanimidamide, Ethanimidamide, N-(2-(1-methylethoxy)phenyl)-N'-(4-(1-methylethoxy)phenyl)-, AGN-PC-0JL0NO, AC1L1IN9, LS-10383

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGEPDOPWFIRVLW-UHFFFAOYSA-N

84308-86-1
N1-(OXETAN-3-YL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: N'-(oxetan-3-yl)ethane-1,2-diamine | CAS Registry Number: 1343028-60-3
Synonyms: SCHEMBL879862, ZINC82488584, AKOS012934672, N1-(oxetan-3-yl)ethane-1,2-diamine, N~1~-(3-oxetanyl)-1,2-ethanediamine

Molecular Formula: C5H12N2OMolecular Weight: 116.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQISVUZXKFLGKT-UHFFFAOYSA-N

1343028-60-3
N1-(p-Ethoxyphenyl)-N2-(p-isopropoxyphenyl)acetamidine (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-N'-(4-propan-2-yloxyphenyl)ethanimidamide | CAS Registry Number: 84308-84-9
Synonyms: BRN 3406738, N-(p-Ethoxyphenyl)-N'-(p-isopropoxyphenyl)acetamidine, N-(4-ethoxyphenyl)-N'-(4-propan-2-yloxyphenyl)ethanimidamide, ACETAMIDINE, N-(p-ETHOXYPHENYL)-N'-(p-ISOPROPOXYPHENYL)-, AGN-PC-0JL0NM, AC1L1IN3, LS-10376

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOHUUHBSLQOFFL-UHFFFAOYSA-N

84308-84-9
N1-(p-Tolyl)benzene-1,4-diamine (9 suppliers)
Compound Structure IUPAC Name: 4-N-(4-methylphenyl)benzene-1,4-diamine | CAS Registry Number: 33227-76-8
Synonyms: AC1NHE9O, SureCN15831, CTK1B8643, MolPort-000-994-431, ANW-68540, AKOS000286395, AK-78248, 1,4-Benzenediamine, N-(4-methylphenyl)-, 4-N-(4-methylphenyl)benzene-1,4-diamine, KB-258478

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDWOGBVGZXTOLR-UHFFFAOYSA-N

33227-76-8
N1-(phenylmethoxy)-1,5-Pentanediamine (12 suppliers)
Compound Structure IUPAC Name: N'-phenylmethoxypentane-1,5-diamine | CAS Registry Number: 160388-21-6
Synonyms: N-(Phenylmethoxy)-1,5-pentanediamine, AC-6935

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLGYQCPSHWDABN-UHFFFAOYSA-N

160388-21-6
N1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-Deazaguanine (11 suppliers)
Compound Structure IUPAC Name: [2-[(E)-dimethylaminomethylideneamino]-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-3-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 151587-58-5
Synonyms: FT-0673957, 2,2-Dimethyl-propanoic Acid [2-[[(Dimethylamino)methylene]amino]-4,5-dihydro-4-oxo-3H-pyrrolo[3,2-d]pyrimidin-3-yl]methyl Ester

Molecular Formula: C15H21N5O3Molecular Weight: 319.358940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXSDMMQNNZXCGH-CAOOACKPSA-N

151587-58-5
N1-(Pyrazin-2-yl)ethane-1,2-diamine (6 suppliers)
Compound Structure IUPAC Name: N'-pyrazin-2-ylethane-1,2-diamine | CAS Registry Number: 440102-26-1
Synonyms: AGN-PC-015PJW, SureCN3190815, CTK7E8982, MolPort-004-289-121, N'-pyrazin-2-ylethane-1,2-diamine, AKOS000123522, AG-C-62387, MCULE-3688904196, AK109765, KB-258479, N-(2-AMINOETHYL)-N-PYRAZIN-2-YLAMINE, T6531335

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ULRWWCJMOHMXHB-UHFFFAOYSA-N

440102-26-1
N1-(Pyrazin-2-yl)ethane-1,2-diamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N'-pyrazin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 1171195-10-0
Synonyms: N-(2-aminoethyl)-N-pyrazin-2-ylamine hydrochloride, AC1Q3DE0, CTK7E8983, EN300-33596

Molecular Formula: C6H11ClN4Molecular Weight: 174.631340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OOSMQQWEMLKQQM-UHFFFAOYSA-N

1171195-10-0
N1-(Pyridin-2-yl)benzene-1,4-diamine Dihydrochloride (12 suppliers)
Compound Structure IUPAC Name: 4-N-pyridin-2-ylbenzene-1,4-diamine | CAS Registry Number: 863221-45-8
Synonyms: SureCN3888498, AKOS000169972, N1-2-Pyridinyl-1,4-benzenediamine Hydrochloride, N-2-Pyridinyl-1,4-benzenediamine Dihydrochloride

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIGDUYPRRWGWIC-UHFFFAOYSA-N

863221-45-8
N1-(pyridin-3-ylmethyl)ethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N'-(pyridin-3-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 100553-75-1
Synonyms: 1,2-Ethanediamine, N-(3-pyridinylmethyl)-, ACMC-20m3m7, SureCN3405350, CTK0E0108, AKOS010108594

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVEQXZIFRYMVFL-UHFFFAOYSA-N

100553-75-1
N1-(pyridin-4-ylmethyl)propane-1,3-diamine (4 suppliers)
Compound Structure IUPAC Name: N'-(pyridin-4-ylmethyl)propane-1,3-diamine | CAS Registry Number: 89151-14-4
Synonyms: 1,3-Propanediamine, N-(4-pyridinylmethyl)-, ACMC-20liel, SureCN10734543, AGN-PC-00N4X7, CTK3A0550, AKOS010111031

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GACMFEVVJKDROM-UHFFFAOYSA-N

89151-14-4
N1-(Pyrimidin-2-yl)ethane-1,2-diamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N'-pyrimidin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 38642-80-7
Synonyms: N-(2-aminoethyl)-N-pyrimidin-2-ylamine hydrochloride, AC1Q3DDZ, SCHEMBL8179271, CTK7E9047, MolPort-005-312-482, AKOS024462506, MCULE-1494746936, AK162789, EN300-37130, T6221766

Molecular Formula: C6H11ClN4Molecular Weight: 174.631340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VZDZDNYQOUACSV-UHFFFAOYSA-N

38642-80-7
N1-(sec-Butyl)-1,3-propanediamine (6 suppliers)
N1-(sec-butyl)-2-aminobenzamide (8 suppliers)
N1-(sec-butyl)-N2-(2,2,2-trifluoroethyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-butan-2-yl-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine | CAS Registry Number: 886500-66-9
Synonyms: N-2-Butyl-N'-2,2,2-trifluoroethyl ethylenediamine, CTK6C9443, AKOS010395479, OR003903

Molecular Formula: C8H17F3N2Molecular Weight: 198.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SYCSSJBDQKCHPI-UHFFFAOYSA-N

886500-66-9
N1-(sec-butyl)-N2-(tert-butyl)phthalamide (1 supplier)69338-58-5
N1-(sec-Butyl)-N3-ethyl-1,3-propanediamine (3 suppliers)
N1-(sec-Butyl)-N3-methyl-1,3-propanediamine (3 suppliers)
N1-(SS-D-GLUCOPYRANOSYL)-5-(BIS(2-CHLOROETHYL)AMINO)URACIL (3 suppliers)
Compound Structure IUPAC Name: 5-[bis(2-chloroethyl)amino]-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 41622-07-5
Synonyms: Nordopan glucoside, CID6451773, N(1)-(beta-D-Glucopyranosyl)-5-(bis-(2-chloroethyl)amino)uracil, 2,4(1H,3H)-Pyrimidinedione, 5-(bis(2-chloroethyl)amino)-1-beta-D-glucopyranosyl-

Molecular Formula: C14H21Cl2N3O7Molecular Weight: 414.238440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MLKSOOLHODPMQD-BZNQNGANSA-N

41622-07-5
N1-(t-butoxycarbonyl)-N2-(4-isopropylbenzoyl)-1,2-benzenediamine (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-[(4-propan-2-ylbenzoyl)amino]phenyl]carbamate | CAS Registry Number: 219519-12-7
Synonyms: ZINC80678543, DA-43213, n1-(t-butoxycarbonyl)-n2-(4-isopropylbenzoyl)-1,2-benzenediamine

Molecular Formula: C21H26N2O3Molecular Weight: 354.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBZKESXWGQEHND-UHFFFAOYSA-N

219519-12-7
N1-(tert-Butyl)-2,2,3,3,4,4,5,5-octafluoropentan-1-amine (1 supplier)
N1-(TERT-BUTYL)-2-(3,5-DIBROMO-2-HYDROXYBENZYLIDENE)HYDRAZINE-1-CARBOTHIOAMIDE (9 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]thiourea | CAS Registry Number: 218457-53-5
Synonyms: N1-(tert-butyl)-2-(3,5-dibromo-2-hydroxybenzylidene)hydrazine-1-carbothioamide, ZINC02564998, AC1OAHJ7, CTK4E7769, AG-E-59550, 1-tert-butyl-3-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]thiourea, Hydrazinecarbothioamide,2-[(3,5-dibromo-2-hydroxyphenyl)methylene]-N-(1,1-dimethylethyl)-

Molecular Formula: C12H15Br2N3OSMolecular Weight: 409.140000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SMEFCJYSFADNOW-UHFFFAOYSA-N

218457-53-5
N1-(tert-butyl)-2-aminobenzamide (0 suppliers)
N1-(tert-butyl)-2-bromo-2-phenylacetamide (1 supplier)
N1-(Tert-Butyl)-2-Bromo-3,3-Dimethylbutanamide (12 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-tert-butyl-3,3-dimethylbutanamide | CAS Registry Number: 14387-96-3
Synonyms: 2-bromo-N-tert-butyl-3,3-dimethylbutanamide, AC1MDSOI, CTK4C3845, AKOS015908639, AG-D-86688, OR28067, QC-7834, AK-47549, FT-0629686, 2-Bromo-N-(tert-butyl)-3,3-dimethylbutanamide, N1-(tert-butyl)-2-bromo-3,3-dimethylbutanamide, I14-34915, Butanamide,2-bromo-N-(1,1-dimethylethyl)-3,3-dimethyl-, Butyramide,2-bromo-N-tert-butyl-3,3-dimethyl- (8CI);2-Bromo-N-(1,1-dimethylethyl)-3,3-dimethylbutanamide

Molecular Formula: C10H20BrNOMolecular Weight: 250.175900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFBXIPPQGIROOF-UHFFFAOYSA-N

14387-96-3
N1-(tert-butyl)-2-chloro-3,3-dimethylbutanamide (1 supplier)
N1-(tert-butyl)-3-(2-chloro-5-nitrophenyl)acrylamide (1 supplier)
N1-(tert-butyl)-3-(trifluoromethyl)-1H-pyrazole-1-carboxamide (1 supplier)
N1-(tert-butyl)-N2-(2,6-dimethylphenyl)phthalamide (1 supplier)69338-62-1
N1-(tert-butyl)-N2-(2-nitrophenyl)phthalamide (1 supplier)69338-66-5
N1-(tert-butyl)-N2-(3-methoxyphenyl)phthalamide (1 supplier)69338-63-2
N1-(tert-butyl)-N2-(4-chlorophenyl)phthalamide (1 supplier)69338-65-4
N1-(tert-butyl)-N2-(4-methoxyphenyl)phthalamide (1 supplier)69338-64-3
N1-(tert-butyl)-N2-(4-nitrophenyl)phthalamide (1 supplier)69338-67-6
N1-(tert-butyl)-N2-butylphthalamide (1 supplier)69338-56-3
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