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CHEMICAL products beginning with : N
59001 to 59050 of 79496 results  Page: << Previous 50 Results 1180 [1181] 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-N-ISOPROPYL-2-AMINO-1-PHENYL-1-ETHANOL FUMARATE (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; N-methyl-N-(phenylmethoxymethyl)propan-2-amine | CAS Registry Number: 80222-45-3
Synonyms: CRL 40676, CID6447680, LS-30795, N-Methyl-N-isopropyl-2-amino-1-phenyl-1-ethanol fumarate, N-Methyl-N-isopropyl-2-amino-1-phenyl-1-ethanol fumarate [French], alpha-((Methyl(1-methylethyl)amino)methyl)benzenemethanol (E)-2-butenedioate (2:1), Benzenemethanol, alpha-((methyl(1-methylethyl)amino)methyl)-, (E)-2-butenedioate (2:1)

Molecular Formula: C28H42N2O6Molecular Weight: 502.642880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KRZQLNJOFNNBPK-KSBRXOFISA-N

80222-45-3
N-Methyl-N-isopropylpentanamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-propan-2-ylpentanamide | CAS Registry Number: 54965-74-1
Synonyms: Pentanamide, N-methyl-N-(1-methylethyl)-, AC1LC3WJ, SCHEMBL13034569, JXQXUHOAHXDKQQ-UHFFFAOYSA-N, N-Isopropyl-N-methylpentanamide #, N-methyl-N-propan-2-ylpentanamide

Molecular Formula: C9H19NOMolecular Weight: 157.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXQXUHOAHXDKQQ-UHFFFAOYSA-N

54965-74-1
N-METHYL-N-ISOPROPYLTRYPTAMINE(MIPT) (7 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methylpropan-2-amine | CAS Registry Number: 96096-52-5
Synonyms: MIPT, UNII-JO3SCR302A, JO3SCR302A, N-(2-(1H-Indol-3-yl)ethyl)-N-methylpropan-2-amine, N-[2-(1H-Indol-3-yl)ethyl]-N-methylpropan-2-amine, N,N-Methylisopropyltryptamine, n-methyl-n-isopropyltryptamine, METHYLISOPROPYLTRYPTAMINE, CHEMBL353728, KTQJVAJLJZIKKD-UHFFFAOYSA-N, ZINC22001985, AKOS015967218, HE046804, HE419781, N-Methyl-N-(1-methylethyl)-1H-indole-3-ethanamine, 1H-Indole-3-ethanamine, N-methyl-N-(1-methylethyl)-

Molecular Formula: C14H20N2Molecular Weight: 216.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTQJVAJLJZIKKD-UHFFFAOYSA-N

96096-52-5
n-methyl-n-methoxy benzamide (3 suppliers)
Compound Structure IUPAC Name: N-ethoxybenzamide | CAS Registry Number: 22509-51-9
Synonyms: N-ethoxybenzamide, Benzamide, N-ethoxy-, AC1MX7CH, 2-ETHOXY BENZAMIDE, CTK0J6348, ZINC15779742, AKOS009129094, AG-L-25435, KB-58651, A830834

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMURKIUWFIQGOI-UHFFFAOYSA-N

22509-51-9
N-Methyl-N-Methoxy-4-(3-indolyl)butyramide (0 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-3-yl)-N-methoxy-N-methylbutanamide | CAS Registry Number: 145912-72-7
Synonyms: SCHEMBL7502247, UYQUYXIBGKFUJW-UHFFFAOYSA-N, AKOS008476288, PB332693062

Molecular Formula: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYQUYXIBGKFUJW-UHFFFAOYSA-N

145912-72-7
N-Methyl-N-methoxy-cyclohexanecarboxamide (8 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methylcyclohexanecarboxamide | CAS Registry Number: 80783-98-8
Synonyms: Cyclohexanecarboxamide, N-methoxy-N-methyl-, AGN-PC-00FSA9, CTK3E5136, AKOS008953272

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVBZPHKLBBUMNK-UHFFFAOYSA-N

80783-98-8
N-METHYL-N-METHOXYDIFLUOROACETAMIDE (15 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-N-methoxy-N-methylacetamide | CAS Registry Number: 142492-01-1
Synonyms: 2,2-difluoro-n-methoxy-n-methylacetamide, ACMC-20a3nv, CTK4C3150, MolPort-003-991-185, n-methyl-n-methoxydifluoroacetamide, N-Methoxy-N-methyldifluoroacetamide, MAY00153, N-Methoxy-N-methyldifluoroacetamide;, ANW-55673, SBB086044, ZINC08698377, AKOS005254890, AG-D-84167, RP01186, N-(Difluoroacetyl)-N-methoxymethylamine, AK-59428, KB-16358, Acetamide,2,2-difluoro-N-methoxy-N-methyl-, FT-0677343, Y7520

Molecular Formula: C4H7F2NO2Molecular Weight: 139.100686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUPRFYMJGQMIIC-UHFFFAOYSA-N

142492-01-1
N-methyl-n-methylazanidylcarbamodithioate;nickel (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-methylazanidylcarbamodithioate;nickel(2+) | CAS Registry Number: 34740-04-0
Synonyms: AGN-PC-0O961U, (methyl-methylazanidyl-amino)methanedithioate; nickel

Molecular Formula: C3H6N2NiS2Molecular Weight: 192.916540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOZFLJVLEGCPGZ-UHFFFAOYSA-M

34740-04-0
N-METHYL-N-METHYLSULFONYL-METHANESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 3989-37-5
Synonyms: NSC98270, CID263622

Molecular Formula: C3H9NO4S2Molecular Weight: 187.237860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OPKAGVRBWHZYKM-UHFFFAOYSA-N

3989-37-5
N-methyl-n-methylsulfonylformamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-methylsulfonylformamide | CAS Registry Number: 68984-87-2
Synonyms: NSC328497, AC1L7ATA, SCHEMBL424920, N-methyl-N-methylsulfonylformamide, ZINC1574120, N-Methyl-N-(methylsulfonyl)formamide, NSC-328497

Molecular Formula: C3H7NO3SMolecular Weight: 137.157580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMIFNQJRHNSBHO-UHFFFAOYSA-N

68984-87-2
N-METHYL-N-N-PROPYL-2-AMINOTETRALINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 134467-74-6
Synonyms: CTK9A0126, 2-NAPHTHALENAMINE,1,2,3,4-TETRAHYDRO-N-METHYL-N-PROPYL-,HYDROCHLORIDE, 67707-79-3

Molecular Formula: C14H22ClNMolecular Weight: 239.784180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OEUDBEPTVFRRSI-UHFFFAOYSA-N

134467-74-6
N-METHYL-N-NAPHTHALEN-1-YL-HYDRAZINE (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-naphthalen-1-ylhydrazine | CAS Registry Number: 119090-35-6
Synonyms: Hydrazine,1-methyl-1-(1-naphthalenyl)-, ACMC-20mo5p, AC1L95CX, SureCN3887404, CTK4B1068, 1-methyl-1-naphthalen-1-ylhydrazine, ZINC01679169, AKOS006290092, AG-D-41726

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRUPDZONJCRPGW-UHFFFAOYSA-N

119090-35-6
N-METHYL-N-NAPHTHALEN-1-YL-NITROUS AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-naphthalen-1-ylnitrous amide | CAS Registry Number: 6330-52-5
Synonyms: NSC47213, CID240709

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXYNHGBXMMIQEE-UHFFFAOYSA-N

6330-52-5
N-METHYL-N-NAPHTHALEN-2-YL-NITROUS AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-naphthalen-2-ylnitrous amide | CAS Registry Number: 6330-55-8
Synonyms: NSC47216, CID240710

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEOMPQPZKCXKEO-UHFFFAOYSA-N

6330-55-8
N-METHYL-N-NAPHTHALEN-2-YLDIAZENYL-METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(naphthalen-2-yldiazenyl)methanamine | CAS Registry Number: 29878-98-6
Synonyms: NSC515750, CID350803

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNQNFIPKQHSURA-UHFFFAOYSA-N

29878-98-6
N-Methyl-N-nitroisopropylamine (3 suppliers)
Compound Structure IUPAC Name: hydroxy-[methyl(propan-2-yl)amino]-oxoazanium | CAS Registry Number: 30893-20-0

Molecular Formula: C4H11N2O2+Molecular Weight: 119.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIEYUHSJNDQLRB-UHFFFAOYSA-N

30893-20-0
N-METHYL-N-NITROSO HEXADECYLAMINE (12 suppliers)
Compound Structure IUPAC Name: N-hexadecyl-N-methylnitrous amide | CAS Registry Number: 98648-34-1
Synonyms: CTK5I0015, AG-I-00139, N-NITROSO-N-METHYLHEXADECYLAMINE

Molecular Formula: C17H36N2OMolecular Weight: 284.480540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRWBBWJOAPFABB-UHFFFAOYSA-N

98648-34-1
N-METHYL-N-NITROSO OCTADECYLAMINE (12 suppliers)
Compound Structure IUPAC Name: N-methyl-N-octadecylnitrous amide | CAS Registry Number: 69112-94-3
Synonyms: NMODA, Methyloctadecylnitrosamine, N-Nitroso-N-methyloctadecylamine, CID155198, 1-Octadecanamine, N-methyl-N-nitroso-

Molecular Formula: C19H40N2OMolecular Weight: 312.533700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOZIJWXTDWOIBU-UHFFFAOYSA-N

69112-94-3
N-METHYL-N-NITROSO TETRADECYLAMINE (13 suppliers)
Compound Structure IUPAC Name: N-methyl-N-tetradecylnitrous amide | CAS Registry Number: 75881-20-8
Synonyms: N-Nitrosomethyltetradecylamine, CCRIS 1365, N-Nitroso-N-methyl-n-tetradecylamine, MolPort-006-395-448, N-Methyl-N-nitroso-1-tetradecanamine, N-methyl-N-nitrosotetradecan-1-amine, Tetradecylamine, N-methyl-N-nitroso-, 1-Tetradecanamine, N-methyl-N-nitroso-, CID115083, LS-7576

Molecular Formula: C15H32N2OMolecular Weight: 256.427380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCTMZRHJDTTZRF-UHFFFAOYSA-N

75881-20-8
N-METHYL-N-NITROSO-(2-METHYLPHENYL)METHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]nitrous amide | CAS Registry Number: 62783-48-6
Synonyms: NSC114485, CID44159, BENZYLAMINE, N,o-DIMETHYL-N-NITROSO-, N-Nitroso-N-(2-methylbenzyl)methylamine, N-Nitroso-N-(2-methylbenzyl)-methylamin, LS-43346, N-Methyl-N-nitroso-(2-methylphenyl)methylamine, Benzenemethanamine, N,2-dimethyl-N-nitroso-, N-Nitroso-N-(2-methylbenzyl)-methylamin [German]

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRXABZCVYQNCRE-UHFFFAOYSA-N

62783-48-6
N-METHYL-N-NITROSO-(3-METHYLPHENYL)METHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(3-methylphenyl)methyl]nitrous amide | CAS Registry Number: 62783-49-7
Synonyms: CCRIS 2563, CHEBI:328107, CID44160, N-Nitroso-N-(3-methylbenzyl)methylamine, BENZYLAMINE, N,m-DIMETHYL-N-NITROSO-, N-Nitroso-N-(3-methylbenzyl)-methylamin, LS-43345, N-Methyl-N-nitroso-(3-methylphenyl)methylamine, N-(3-methoxybenzyl)-N-methyl-N-nitrosoamine, N-Nitroso-N-(3-methylbenzyl)-methylamin [German]

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHRLXHMVKNESOE-UHFFFAOYSA-N

62783-49-7
N-METHYL-N-NITROSO-(4-METHYLPHENYL)METHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]nitrous amide | CAS Registry Number: 62783-50-0
Synonyms: CCRIS 2569, CHEBI:272863, CID44161, BRN 5507971, N-Nitroso-N-(4-methylbenzyl)methylamine, BENZYLAMINE, N,p-DIMETHYL-N-NITROSO-, N-Nitroso-N-(4-methylbenzyl)-methylamin, LS-43347, LS-43394, N-Methyl-N-nitroso-(4-methylphenyl)methylamine, N-methyl-N-(4-methylbenzyl)-N-nitrosoamine, N-(4-methoxybenzyl)-N-methyl-N-nitrosoamine, N-Nitroso-N-(4-methylbenzyl)-methylamin [German]

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGJYQDLYKCDHNS-UHFFFAOYSA-N

62783-50-0
N-methyl-n-nitroso-2,6-dioxopiperidine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-nitroso-2,6-dioxopiperidine-4-carboxamide | CAS Registry Number: 7498-13-7
Synonyms: NSC407341, AC1L88ZG, NSC-407341, N-methyl-N-nitroso-2,6-dioxopiperidine-4-carboxamide

Molecular Formula: C7H9N3O4Molecular Weight: 199.164060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYGBGMNVKNHMRG-UHFFFAOYSA-N

7498-13-7
N-Methyl-N-nitroso-2-butanamine (3 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-N-methylnitrous amide | CAS Registry Number: 35606-37-2
Synonyms: 2-Butanamine, N-methyl-N-nitroso-, AGN-PC-0JSNT3, AC1LC05F, SCHEMBL10791427, N-Methyl-N-nitroso-2-butylamine, KIMBQUZZWKLOBT-UHFFFAOYSA-N, N-butan-2-yl-N-methylnitrous amide, sec-Butylamine, N-Methyl-N-nitroso-, Propylamine, N,1-dimethyl-N-nitroso-, 1-Sec-butyl-1-methyl-2-oxohydrazine #

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIMBQUZZWKLOBT-UHFFFAOYSA-N

35606-37-2
N-METHYL-N-NITROSO-4-(PHENYLAZO)ANILINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-phenyldiazenylphenyl)nitrous amide | CAS Registry Number: 16339-01-8
Synonyms: 4-Methylamino-N-nitrosoazobenzene, N-Nitroso-4-methylaminoazobenzene, N-Nitroso-4-methylaminoazobenzol, CHEBI:374973, NSC380081, NSC 380081, CID27823, BRN 2126342, N-Methyl-N-nitroso-4-(phenylazo)aniline, N-Nitroso-4-methylaminoazobenzol [German], LS-19896, ANILINE, N-METHYL-N-NITROSO-4-(PHENYLAZO)-, N-methyl-N-nitroso-N-{4-[(E)-phenyldiazenyl]phenyl}amine

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKCOXSGBLMSJLH-UHFFFAOYSA-N

16339-01-8
N-METHYL-N-NITROSO-CARBAMIC ACID 2-CHLOROETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-methyl-N-nitrosocarbamate | CAS Registry Number: 63982-14-9
Synonyms: TL 233, CID46064, NSC72164, BRN 1770728, LS-50289, 3-04-00-00167 (Beilstein Handbook Reference), Carbamic acid, methylnitroso-, 2-chloroethyl ester, CARBAMIC ACID, N-METHYL-N-NITROSO-, 2-CHLOROETHYL ESTER

Molecular Formula: C4H7ClN2O3Molecular Weight: 166.562980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJDIYMCQSLSEAC-UHFFFAOYSA-N

63982-14-9
N-METHYL-N-NITROSO-M-TOLUIDINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-methylphenyl)nitrous amide | CAS Registry Number: 17485-25-5
Synonyms: N-Methyl-N-nitroso-m-toluidine, m-Toluidine, N-methyl-N-nitroso-, BRN 1841574, CID146404, LS-154389, 4-16-00-00870 (Beilstein Handbook Reference)

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOFOVDUKRLCVKZ-UHFFFAOYSA-N

17485-25-5
N-METHYL-N-NITROSO-N'-(1,2,3,4-TETRAHYDRO-2,4-DIOXO-5-PYRIMIDINYL)-UREA (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dioxo-1H-pyrimidin-5-yl)-1-methyl-1-nitrosourea | CAS Registry Number: 58494-42-1
Synonyms: SRI 1454, NSC 406024, BRN 0544251, CID101298, NSC406024, NCI60_003848, LS-160481, 5-25-15-00431 (Beilstein Handbook Reference), Urea, 1-methyl-1-nitroso-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, 1-Methyl-1-nitroso-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)urea, N-Methyl-N-nitroso-N'-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)urea, Urea, N-methyl-N-nitroso-N'-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, Urea, N-methyl-N-nitroso-N'-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- (9CI)

Molecular Formula: C6H7N5O4Molecular Weight: 213.150880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZLMJEQGWFPWXSL-UHFFFAOYSA-N

58494-42-1
N-Methyl-N-Nitroso-p-Toluene Sulfonamide (23 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-N-nitrosobenzenesulfonamide | CAS Registry Number: 80-11-5
Synonyms: Diazald, Diazale, Diazalo, Diazomethane precursor, p-Tolylsulfonylmethylnitrosamine, Methylnitroso-p-toluenesulfonamide, p-Tolylsulfomethylnitrosamide, N-Methyl-N-nitroso-p-toluenesulfonamide, Toluene-p-sulfonylmethylnitrosamide, WLN: ONN1&SWR D1, D28000_ALDRICH, HSDB 5234, MLS001361349, NSC 313, p-Toluenesulfonamide, N-methyl-N-nitroso-, N-Nitroso-N-methyl-p-toluenesulfamide, NSC313, N-Nitroso-N-methyl-4-tolylsulfonamide, P-TOLYLSULFONYLMETHYLNITROSAMIDE, Benzenesulfonamide, N,4-dimethyl-N-nitroso-

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFKZOUIEAHOBHW-UHFFFAOYSA-N

80-11-5
N-METHYL-N-NITROSO-SS-D-GLUCOSAMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]nitrous amide | CAS Registry Number: 31364-55-3
Synonyms: Sid 770498, N-Methyl-N-nitroso-beta-D-glucosamine, CID198102, N-Methyl-N-nitroso-beta-D-glucosylamine, beta-D-Glucosylamine, N-methyl-N-nitroso-, N-Methyl-N-nitroso-beta-D-glucosylamin, LS-71735, beta-D-Glucopyranosylamine, N-methyl-N-nitroso-, N-Methyl-N-nitroso-beta-D-glucosylamin [German]

Molecular Formula: C7H14N2O6Molecular Weight: 222.195860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PQVVFFHCHCQSDK-XUUWZHRGSA-N

31364-55-3
N-METHYL-N-NITROSOACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-nitrosoacetamide | CAS Registry Number: 7417-67-6
Synonyms: Methylnitrosoacetamid, N-Methyl-N-nitrosoacetamide, N-Nitroso-N-methylacetamide, METHYLNITROSOACETAMIDE, Acetamide, N-methyl-N-nitroso-, Methylnitrosoacetamid [German], CCRIS 6334, WLN: ONN1&V1, NSC 59622, CID23898, NSC59622, BRN 1751102, LS-9921, 4-04-00-03385 (Beilstein Handbook Reference)

Molecular Formula: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFLFWNRFMZRFKU-UHFFFAOYSA-N

7417-67-6
N-METHYL-N-NITROSOADENINE (6 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N-methylnitrous amide | CAS Registry Number: 21928-82-5
Synonyms: N6(Methylnitroso)adenosine, N-Methyl-N-nitrosoadenosine, Adenosine, N-methyl-N-nitroso-, (N-6)-(Methylnitroso)adenosine, CID135121, N-methyl-N-nitroso-9-beta-D-ribofuranosyl-9H-purin-6-amine, 41286-73-1

Molecular Formula: C11H14N6O5Molecular Weight: 310.266060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AGGQXACVVHIHNR-IOSLPCCCSA-N

21928-82-5
N-METHYL-N-NITROSOBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-nitrosobenzamide | CAS Registry Number: 63412-06-6
Synonyms: N-Methyl-N-nitrosobenzamide, BENZAMIDE, N-METHYL-N-NITROSO-, CID44486, BRN 2254366, LS-7506, 4-09-00-00943 (Beilstein Handbook Reference), MNB

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLTNUKIKMOOUID-UHFFFAOYSA-N

63412-06-6
N-METHYL-N-NITROSOBUTYRAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-N-nitrosobutanamide | CAS Registry Number: 16395-81-6
Synonyms: N-Methyl-N-nitrosobutyramide, Butyramide, N-methyl-N-nitroso-, CID85397

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPQQMTYSKBRMIY-UHFFFAOYSA-N

16395-81-6
N-METHYL-N-NITROSOCARBAMIC ACID 3,4-DIMETHYLPHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: (3,4-dimethylphenyl) N-methyl-N-nitrosocarbamate | CAS Registry Number: 58139-33-6
Synonyms: Nitroso-mpmc, Meobal, nitrosated, Meobal, nitrosated [Japanese], CCRIS 1222, 3,4-Dimethylphenyl methylnitrosocarbamate, CID42644, N-Nitroso-3,4-xylyl-N-methylcarbamate, 3,4-Xylyl N-methylcarbamate, nitrosated, LS-50296, 3,4-Dimethylphenyl N-methyl-N-nitrosocarbamate, Carbamic acid, methylnitroso-, 3,4-xylyl ester, Carbamic acid, methylnitroso-, 3,4-dimethylphenyl ester, CARBAMIC ACID, N-METHYL-N-NITROSO-, 3,4-DIMETHYLPHENYL ESTER

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHNVRZPRZQZGFZ-UHFFFAOYSA-N

58139-33-6
N-METHYL-N-NITROSOGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-nitrosoguanidine | CAS Registry Number: 4262-56-0
Synonyms: Methylnitrosoguanidine, N-Methylnitrosoguanidine, Guanidine, methylnitroso-, N-Methyl-N-nitrosoguanidine, Guanidine, N-methyl-N-nitroso-, CID104963, 68686-79-3

Molecular Formula: C2H6N4OMolecular Weight: 102.095240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NUKQEEMKQGMUQH-UHFFFAOYSA-N

4262-56-0
n-methyl-n-nitrosomethanamine- 1,2,8a,9,11,12,19,20-octahydro-1,20-propano[1,6,3]benzodioxazocino[2,3-f][1,4,10,7]benzotrioxazacyclododecine(1:2) (0 suppliers)
Compound Structure Synonyms: AC1L4JQO, PL068675, 12H-7,11-Nitrilo-6H-dibenzo(b,k)(1,4,7,10,13)pentaoxacycloeicosin, 19,20,22,23-tetrahydro-, compd. with N-methyl-N-nitrosomethanamine (2:1), BIS(2,9,17,24,27-PENTAOXA-29-AZAPENTACYCLO[13.13.1.0(3),?.0(1)(1),(2)?.0(1)?,(2)(3)]NONACOSA-3,5,7,18,20,22-HEXAENE); DIMETHYL(NITROSO)AMINE

Molecular Formula: C48H60N4O11Molecular Weight: 869.025 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: MHSMDHLDCCTRIC-UHFFFAOYSA-N

74261-18-0
N-Methyl-N-Nitrosotoluene-4-Sulphonamide (15 suppliers)1980-11-5
n-methyl-n-nitrosotoluene-p-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-N-nitrosobenzenesulfonamide | CAS Registry Number: 97451-34-8
Synonyms: Diazald, 80-11-5, N-Methyl-N-nitroso-p-toluenesulfonamide, N-Methyl-N-nitrosotoluene-4-sulphonamide, N,4-dimethyl-N-nitrosobenzenesulfonamide, Diazale, Benzenesulfonamide, N,4-dimethyl-N-nitroso-, Diazalo, P-TOLYLSULFONYLMETHYLNITROSAMIDE, p-Tolylsulfonylmethylnitrosamine, Methylnitroso-p-toluenesulfonamide, Toluene-p-sulfonylmethylnitrosamide, DIAZOGEN, p-Toluenesulfonamide, N-methyl-N-nitroso-, N-Nitroso-N-methyl-p-toluenesulfamide, N-Nitroso-N-methyl-4-tolylsulfonamide, N-Methyl-N-nitroso-p-tolylsulfonylamide, p-Tolylsulfonyl-methyl-nitrosamid, NSC 313, p-Tolylsulfomethylnitrosamide

Molecular Formula: C8H10N2O3SMolecular Weight: 214.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFKZOUIEAHOBHW-UHFFFAOYSA-N

97451-34-8
N-Methyl-N-Nitrosourea (22 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-nitrosourea | CAS Registry Number: 684-93-5
Synonyms: Methylnitrosourea, Nitrosomethylurea, N-Methyl-N-nitrosourea, Methylnitrosouree, 1-Methyl-1-nitrosourea, N-Nitrosomethylurea, 1-Nitroso-1-methylurea, Urea, N-methyl-N-nitroso-, NMH [German], Urea, methylnitroso-, N-NITROSO-N-METHYLUREA, Methylnitroso-harnstoff, N-Nitroso-N-methylcarbamide, Methylnitrosoharnstoff, Urea, 1-methyl-1-nitroso-, N-methyl-N-nitrosurea, N-methyl-N-nitrosouree, N-nitroso-N-methyluree, N Methyl N nitrosourea, Methylnitrosouree [French]

Molecular Formula: C2H5N3O2Molecular Weight: 103.080000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRKWMRDKSOPRRS-UHFFFAOYSA-N

684-93-5
N-Methyl-N-Octadecylamine (15 suppliers)
Compound Structure IUPAC Name: N-methyloctadecan-1-amine | CAS Registry Number: 2439-55-6
Synonyms: N-Methyloctadecylamine, N-Methylstearylamine, Methylstearylamine, Methyloctadecylamine, Octadecylmethylamine, Methyl-n-octadecylamine, N-Methyl-N-octadecylamine, N-Methyloctadecanamine, N-Methyl-N-stearylamine, N-Stearyl-N-methylamine, 1-Octadecanamine, N-methyl-, Octadecylamine, N-methyl-, N-Methyl-1-octadecanamine, N-methyloctadecan-1-amine, M65009_ALDRICH, NSC66468, EINECS 219-463-7, MolPort-002-052-029, NSC 66468, STK286090

Molecular Formula: C19H41NMolecular Weight: 283.535540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZEGKVHRCLBFKJ-UHFFFAOYSA-N

2439-55-6
N-Methyl-N-octylnonylamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-octylnonan-1-amine | CAS Registry Number: 24552-02-1
Synonyms: Nonylamine, N-methyl-N-octyl-, AC1LC3I9, N-methyl-N-octylnonan-1-amine, SCHEMBL1537960, FQTGCRYOOZJTPT-UHFFFAOYSA-N, N-Methyl-n-octyl-1-nonanamine #

Molecular Formula: C18H39NMolecular Weight: 269.517 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQTGCRYOOZJTPT-UHFFFAOYSA-N

24552-02-1
N-methyl-N-pentyl-?-alanine methyl ester (8 suppliers)
Compound Structure IUPAC Name: methyl 3-[methyl(pentyl)amino]propanoate | CAS Registry Number: 744266-99-7
Synonyms: N-methyl-N-pentyl-beta-alanine methyl ester, SCHEMBL1120139, ZWKFEVVFVAGPDE-UHFFFAOYSA-N, AKOS009434251, beta-Alanine, N-methyl-N-pentyl-, methyl ester

Molecular Formula: C10H21NO2Molecular Weight: 187.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWKFEVVFVAGPDE-UHFFFAOYSA-N

744266-99-7
N-methyl-N-pentyl-pentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-pentylpentan-1-amine | CAS Registry Number: 76257-73-3
Synonyms: N,N-Diamylmethylamine, N-Methyl-n-pentyl-1-pentanamine, N-methyl-N-pentylpentan-1-amine, AC1L4JT0, DI-n-AMYL METHYLAMINE, CTK2H8191, AKOS006242955, AG-J-21414

Molecular Formula: C11H25NMolecular Weight: 171.322900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJRDPNRWFSHHKJ-UHFFFAOYSA-N

76257-73-3
N-Methyl-N-pentylamino Propionitrile (1 supplier)
N-METHYL-N-PENTYLSULFANYLCARBOTHIOYL-PYRIDINE-2-CARBOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: pentyl N-methyl-N-(pyridine-2-carbonylamino)carbamodithioate | CAS Registry Number: 66528-36-7
Synonyms: NSC316174, CID330142

Molecular Formula: C13H19N3OS2Molecular Weight: 297.439460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUCGVXREABKSOH-UHFFFAOYSA-N

66528-36-7
N-METHYL-N-PHENETHYL-1-PROPAN-2-YLSULFANYL-FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl N-methyl-N-phenethylcarbamothioate | CAS Registry Number: 92886-96-9
Synonyms: CID179706, N-methyl-N-phenethyl-1-propan-2-ylsulfanyl-formamide

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWKPWRPPDVCBJZ-UHFFFAOYSA-N

92886-96-9
N-Methyl-N-phenethylbenzo[d][1,3]dioxol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenylethanamine | CAS Registry Number: 3241-75-6
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-phenethyl-amine, N-(1,3-benzodioxol-5-ylmethyl)-2-phenylethanamine, BAS 03316330, AC1LUYZ3, ChemDiv2_000502, CTK5J6257, MolPort-000-163-396, HMS1370G18, ALBB-030005, ZINC1868518, ZX-AN080815, BBL013836, CCG-16781, STK145873, AKOS000301051, MCULE-8861359836, T7130, (1,3-benzodioxol-5-ylmethyl)(2-phenylethyl)amine hydrochloride, N-(1,3-benzodioxol-5-ylmethyl)-2-phenylethanamine hydrochloride

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHXFOKSTYRRGSM-UHFFFAOYSA-N

3241-75-6
N-Methyl-N-phenethylbenzo[d][1,3]dioxol-5-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenylethanamine;hydrochloride | CAS Registry Number: 3548-74-1
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-phenethyl-aminehydrochloride, BENZO[1,3]DIOXOL-5-YLMETHYL-PHENETHYL-AMINE HYDROCHLORIDE, (2H-1,3-benzodioxol-5-ylmethyl)(2-phenylethyl)amine hydrochloride, CTK5J6258, MolPort-006-704-257, 1430AE, AKOS015848836, LS-117358, TR-055498, BG01002778

Molecular Formula: C16H18ClNO2Molecular Weight: 291.775 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVHUFQKKFRQDAB-UHFFFAOYSA-N

3548-74-1
N-Methyl-N-phenyl Benzene Sulfonamide (18 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 90-10-8
Synonyms: Benzenesulfonanilide, N-methyl-, N-Methylbenzenesulfonanilide, NCIOpen2_004148, Benzenesulfonamide, N-methyl-N-phenyl-, NSC77060, T5885600

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRXAPUFKQQWAGK-UHFFFAOYSA-N

90-10-8
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