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CHEMICAL products beginning with : N
59101 to 59150 of 79415 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-o-phenylenediamine, Dihydrochloride (2 suppliers)
N-METHYL-O-TOLUAMIDE (12 suppliers)
Compound Structure IUPAC Name: N,2-dimethylbenzamide | CAS Registry Number: 2170-09-4
Synonyms: N-Methyl-o-toluamide, N,2-Dimethylbenzamide, N-Methyl-2-toluamide, Benzamide, N,2-dimethyl-, NSC17875, MolPort-003-803-393, CID75111, EINECS 218-519-8, ZINC00336928, AI3-30032, AP-065/40324499

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OABGZRFNYNFHCS-UHFFFAOYSA-N

2170-09-4
N-METHYL-O-TOLUENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,2-dimethylbenzenesulfonamide | CAS Registry Number: 13440-22-7
Synonyms: SureCN634340, n-methyl-o-toluenesulfonamide, CTK8G8429, AKOS014320952, KB-259050

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAJXNEYFJDMIFP-UHFFFAOYSA-N

13440-22-7
N-Methyl-O-Toluidine (21 suppliers)
Compound Structure IUPAC Name: N,2-dimethylaniline | CAS Registry Number: 611-21-2
Synonyms: N-Methyl-o-toluidine, N,2-Dimethylaniline, N,o-Dimethylaniline, o,N-Dimethylaniline, o-Toluidine, N-methyl-, 2,N-Dimethylaniline, Benzenamine, N,2-dimethyl-, 467278_ALDRICH, NSC9395, o-Toluidine, N-methyl- (8CI), ALBB-006234, NSC 9395, EINECS 210-260-9, ZINC01699965, ST5410586, InChI=1/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUAWMXYQZKVRCW-UHFFFAOYSA-N

611-21-2
N-METHYL-OCTAHYDROCARBAZOLE (5 suppliers)
Compound Structure IUPAC Name: 9-methyl-1,2,3,4,5,6,7,8-octahydrocarbazole | CAS Registry Number: 23518-22-1
Synonyms: N-Methyl-octahydrocarbazole, Maybridge1_003114, HMS550F12, BRN 0129001, MolPort-002-897-595, CID31970, ZINC01024569, DP 00652, LS-51826, 5-20-06-00460 (Beilstein Handbook Reference), SR-01000634449-1, CARBAZOLE, 1,2,3,4,5,6,7,8-OCTAHYDRO-9-METHYL-

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKJGFGUEJZPZOO-UHFFFAOYSA-N

23518-22-1
N-METHYL-P,P-BIS(2-METHYLAZIRIDIN-1-YL)PHOSPHINAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-bis(2-methylaziridin-1-yl)phosphorylmethanamine | CAS Registry Number: 85068-72-0
Synonyms: EINECS 285-331-0, N-Methyl-P,P-bis(2-methylaziridin-1-yl)phosphinamide

Molecular Formula: C7H16N3OPMolecular Weight: 189.195201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMMIOCOGDRYCEN-UHFFFAOYSA-N

85068-72-0
N-METHYL-P-(P-TOLYLAZO)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[(4-methylphenyl)diazenyl]aniline | CAS Registry Number: 28149-22-6
Synonyms: N-Methyl-p-(p-tolylazo)aniline, BRN 1820050, N-Methyl-4'-methyl-p-aminoazobenzene, N-Methyl-4'-methyl-4-aminoazobenzene, CID34174, ANILINE, N-METHYL-p-(p-TOLYLAZO)-, LS-19912, 4-16-00-00488 (Beilstein Handbook Reference)

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXUYIIZTSOAAOK-UHFFFAOYSA-N

28149-22-6
N-Methyl-P-Toluamide (14 suppliers)
Compound Structure IUPAC Name: N,4-dimethylbenzamide | CAS Registry Number: 18370-11-1
Synonyms: N-Methyl-p-toluamide, N,4-Dimethylbenzamide, ZINC00407936, CID140377, STK395608, FR-1131, LT00777208

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZIOOTTWDRFBKU-UHFFFAOYSA-N

18370-11-1
N-METHYL-PHE-OBZL.TOSOH (13 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-(methylamino)-3-phenylpropanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 40298-25-7
Synonyms: N-Me-Phe-Obzl p-Tosylate, MolPort-020-004-238, AKOS016003038, AK-88952

Molecular Formula: C24H27NO5SMolecular Weight: 441.539880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TUDJZSODAYRPLC-NTISSMGPSA-N

40298-25-7
N-METHYL-PHENYLCARBAMATE,2-BR (5 suppliers)
Compound Structure IUPAC Name: (2-bromophenyl) N-methylcarbamate | CAS Registry Number: 13538-27-7
Synonyms: NSC38960, CID236441

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHMDSPJREHDNKG-UHFFFAOYSA-N

13538-27-7
N-METHYL-PHENYLCARBAMATE,2-CN (5 suppliers)
Compound Structure IUPAC Name: (2-cyanophenyl) N-methylcarbamate | CAS Registry Number: 942-79-0
Synonyms: Salicylonitrile methylcarbamate, 2-Cyanophenyl N-methylcarbamate, CID13667, BRN 2839189, ((Phenylthioxomethyl)thio)acetic acid, 2-(((Methylamino)carbonyl)oxy)benzonitrile, LS-38749, Carbamic acid, methyl-, ester with salicylonitrile, BENZONITRILE, 2-(((METHYLAMINO)CARBONYL)OXY)-

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKOXTDUYQAHYNG-UHFFFAOYSA-N

942-79-0
N-METHYL-PHENYLCARBAMATE,2-ET (2 suppliers)
Compound Structure IUPAC Name: (2-ethylphenyl) N-methylcarbamate | CAS Registry Number: 2631-42-7
Synonyms: 2-Ethylphenol methylcarbamate, Phenol, 2-ethyl-, methylcarbamate, CID75827

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXUSKBWVHUZEAB-UHFFFAOYSA-N

2631-42-7
N-METHYL-PHENYLCARBAMATE,2-F (5 suppliers)
Compound Structure IUPAC Name: 2-fluorophenol;methylcarbamic acid | CAS Registry Number: 704-73-4
Synonyms: CTK2H4856, Phenol, 2-fluoro-, methylcarbamate, AG-G-75128

Molecular Formula: C8H10FNO3Molecular Weight: 187.168303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SJWRFPAYPSTNQK-UHFFFAOYSA-N

704-73-4
N-METHYL-PHENYLCARBAMATE,2-I (5 suppliers)
Compound Structure IUPAC Name: (2-iodophenyl) N-methylcarbamate | CAS Registry Number: 13538-28-8
Synonyms: NSC38961, CID236442

Molecular Formula: C8H8INO2Molecular Weight: 277.059090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVJMIFGTRJLGIB-UHFFFAOYSA-N

13538-28-8
N-METHYL-PHENYLCARBAMATE,2-METHYL (5 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl) N-methylcarbamate | CAS Registry Number: 1128-78-5
Synonyms: o-Tolylmethylcarbamate, 2-Methylphenyl methylcarbamate, 2-Methylphenyl-N-methylcarbamate, CID70786, Carbamic acid, methyl-, 2-methylphenyl ester

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

InChIKey: JDIMVGGWYBWUIS-UHFFFAOYSA-N

1128-78-5
N-METHYL-PHENYLCARBAMATE,2-O-METHYL-3,5-DIMETHYL (4 suppliers)
Compound Structure IUPAC Name: (2-methoxy-3,5-dimethylphenyl) N-methylcarbamate | CAS Registry Number: 28685-36-1
Synonyms: CID189952, (2-methoxy-3,5-dimethyl-phenyl) N-methylcarbamate

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSQUUGWISDGTGQ-UHFFFAOYSA-N

28685-36-1
N-METHYL-PHENYLCARBAMATE,2-O-METHYL-4-METHYL (5 suppliers)
Compound Structure IUPAC Name: (2-methoxy-4-methylphenyl) N-methylcarbamate | CAS Registry Number: 39116-40-0
Synonyms: NSC35390, CID234803

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGXIKRMVHNBTNF-UHFFFAOYSA-N

39116-40-0
N-METHYL-PHENYLCARBAMATE,2-OET (3 suppliers)
Compound Structure IUPAC Name: (2-ethoxyphenyl) N-methylcarbamate | CAS Registry Number: 23409-17-8
Synonyms: SCHEMBL9325544, CHEMBL3249279, AKOS029954558, Methylcarbamic acid 2-ethoxyphenyl ester, Phenol, 2-ethoxy-, 1-(N-methylcarbamate)

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QALRUCOBUGEDPA-UHFFFAOYSA-N

23409-17-8
N-METHYL-PHENYLCARBAMATE,2-OME (3 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl) N-methylcarbamate | CAS Registry Number: 3938-24-7
Synonyms: CID77539, Phenol, 2-methoxy-, methylcarbamate, AI3-25855

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTYKXVWEKXHDHH-UHFFFAOYSA-N

3938-24-7
N-METHYL-PHENYLCARBAMATE,3-BR (9 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl) N-methylcarbamate | CAS Registry Number: 13538-60-8
Synonyms: 8-Hydroxygenistein, 3-Bromophenol methylcarbamate, 3-Bromophenyl methylcarbamate, Phenol, 3-bromo-, methylcarbamate, CID83566

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBHYWLDQVOJAMW-UHFFFAOYSA-N

13538-60-8
N-METHYL-PHENYLCARBAMATE,3-CL (3 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl) N-methylcarbamate | CAS Registry Number: 4090-00-0
Synonyms: 3-chlorophenyl methylcarbamate, CHEMBL3249285, SCHEMBL11800819, Carbamic acid, N-methyl-, 3-chlorophenyl ester, AL-398/40365468

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMZYSXBCCWAOOO-UHFFFAOYSA-N

4090-00-0
N-METHYL-PHENYLCARBAMATE,3-CN (4 suppliers)
Compound Structure IUPAC Name: (3-cyanophenyl) N-methylcarbamate | CAS Registry Number: 943-49-7
Synonyms: BRN 2263592, CID70344, 3-(((Methylamino)carbonyl)oxy)benzonitrile, LS-38750, Benzonitrile, 3-(((methylamino)carbonyl)oxy)-

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRCGNBAZNFWJFA-UHFFFAOYSA-N

943-49-7
N-METHYL-PHENYLCARBAMATE,3-ET (4 suppliers)
Compound Structure IUPAC Name: (3-ethylphenyl) N-methylcarbamate | CAS Registry Number: 4043-23-6
Synonyms: 3-Ethylphenyl methylcarbamate, MolPort-003-917-206, Phenol, 3-ethyl-, methylcarbamate, CID77662

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVFHLBQEDQHIGJ-UHFFFAOYSA-N

4043-23-6
N-METHYL-PHENYLCARBAMATE,3-F (5 suppliers)
Compound Structure IUPAC Name: 3-fluorophenol;methylcarbamic acid | CAS Registry Number: 705-48-6
Synonyms: CTK2H4763, Phenol, 3-fluoro-, methylcarbamate, AG-G-75472

Molecular Formula: C8H10FNO3Molecular Weight: 187.168303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VEUMRPDMKKUSNQ-UHFFFAOYSA-N

705-48-6
N-METHYL-PHENYLCARBAMATE,3-I (3 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl) N-methylcarbamate | CAS Registry Number: 13941-09-8
Synonyms: BZFKDVVOMPKNHQ-UHFFFAOYSA-, Methylcarbamic acid 3-iodophenyl ester, InChI=1/C8H8INO2/c1-10-8(11)12-7-4-2-3-6(9)5-7/h2-5H,1H3,(H,10,11)

Molecular Formula: C8H8INO2Molecular Weight: 277.061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZFKDVVOMPKNHQ-UHFFFAOYSA-N

13941-09-8
N-METHYL-PHENYLCARBAMATE,3-NO2 (5 suppliers)
Compound Structure IUPAC Name: (3-nitrophenyl) N-methylcarbamate | CAS Registry Number: 6132-21-4
Synonyms: 3-Nitrophenyl methylcarbamate, Phenol, 3-nitro-, methylcarbamate, NSC 55614, TL-948, CID80215, NSC55614, Carbamic acid, methyl-, 3-nitrophenyl ester, LS-50280

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJJNBMROCIVVSU-UHFFFAOYSA-N

6132-21-4
N-METHYL-PHENYLCARBAMATE,3-OET (4 suppliers)
Compound Structure IUPAC Name: (3-ethoxyphenyl) N-methylcarbamate | CAS Registry Number: 7225-96-9
Synonyms: AKOS029954943, Methylcarbamic acid 3-ethoxyphenyl ester

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGINGCWLXAGWSN-UHFFFAOYSA-N

7225-96-9
N-METHYL-PHENYLCARBAMATE,3-OME (5 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl) N-methylcarbamate | CAS Registry Number: 3938-28-1
Synonyms: 3-methoxyphenyl methylcarbamate, Phenol, 3-methoxy-, methylcarbamate, CID77540, NSC33075, NSC 33075, AI3-25853, InChI=1/C9H11NO3/c1-10-9(11)13-8-5-3-4-7(6-8)12-2/h3-6H,1-2H3,(H,10,11

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHZWXMFBIJJCEB-UHFFFAOYSA-N

3938-28-1
N-METHYL-PHENYLCARBAMATE,4-BR (4 suppliers)
Compound Structure IUPAC Name: 4-bromophenol;methylcarbamic acid | CAS Registry Number: 13538-50-6
Synonyms: CTK0F4143, Phenol, 4-bromo-, methylcarbamate, AG-D-72393

Molecular Formula: C8H10BrNO3Molecular Weight: 248.073900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HAPUJERLRYJFKD-UHFFFAOYSA-N

13538-50-6
N-METHYL-PHENYLCARBAMATE,4-CL; (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) N-methylcarbamate | CAS Registry Number: 2620-53-3
Synonyms: Mephenate, p-Chlorophenyl methylcarbamate, 4-Chlorophenyl methylcarbamate, 4-Chlorophenyl-N-methylcarbamate, PPG 124, DRC 3343, CID17491, BRN 2047297, Carbamic acid, methyl-, p-chlorophenyl ester, Carbamic acid, methyl-, 4-chlorophenyl ester, LS-50088, 4-06-00-00843 (Beilstein Handbook Reference)

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMMQJAQJAPXWDO-UHFFFAOYSA-N

2620-53-3
N-METHYL-PHENYLCARBAMATE,4-CN (4 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl) N-methylcarbamate | CAS Registry Number: 18315-52-1
Synonyms: CID87581, 4-(((Methylamino)carbonyl)oxy)benzonitrile, Benzonitrile, 4-(((methylamino)carbonyl)oxy)-

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWTZJNWJJBRAQX-UHFFFAOYSA-N

18315-52-1
N-METHYL-PHENYLCARBAMATE,4-ET (3 suppliers)
Compound Structure IUPAC Name: (4-ethylphenyl) N-methylcarbamate | CAS Registry Number: 2631-30-3
Synonyms: p-Ethylphenyl methylcarbamate, Phenol, 4-ethyl-, methylcarbamate, CID75826

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPTHKTMCQQFAOH-UHFFFAOYSA-N

2631-30-3
N-METHYL-PHENYLCARBAMATE,4-F (5 suppliers)
Compound Structure IUPAC Name: 4-fluorophenol;methylcarbamic acid | CAS Registry Number: 705-70-4
Synonyms: CTK2H4729, Phenol, 4-fluoro-, methylcarbamate, AG-G-75531

Molecular Formula: C8H10FNO3Molecular Weight: 187.168303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CSISGMGLRPMOCW-UHFFFAOYSA-N

705-70-4
N-METHYL-PHENYLCARBAMATE,4-I (3 suppliers)
Compound Structure IUPAC Name: (4-iodophenyl) N-methylcarbamate | CAS Registry Number: 13538-51-7
Synonyms: CHEMBL3249294, QNIHYJTWLJQHSY-UHFFFAOYSA-, Methylcarbamic acid 4-iodophenyl ester, InChI=1/C8H8INO2/c1-10-8(11)12-7-4-2-6(9)3-5-7/h2-5H,1H3,(H,10,11)

Molecular Formula: C8H8INO2Molecular Weight: 277.061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNIHYJTWLJQHSY-UHFFFAOYSA-N

13538-51-7
N-METHYL-PHENYLCARBAMATE,4-I-PR (3 suppliers)
Compound Structure IUPAC Name: (4-propan-2-ylphenyl) N-methylcarbamate | CAS Registry Number: 4089-99-0
Synonyms: 4-Isopropylphenyl methylcarbamate, CID77713, Phenol, 4-(1-methylethyl)-, methylcarbamate

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSOPZAYUOMAIMC-UHFFFAOYSA-N

4089-99-0
N-METHYL-PHENYLCARBAMATE,4-METHYL (5 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl) N-methylcarbamate | CAS Registry Number: 1129-48-2
Synonyms: p-Tolyl methylcarbamate, p-Methylphenyl methylcarbamate, CID70793, Carbamic acid, methyl-, 4-methylphenyl ester

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

InChIKey: ZHXCDUWUCWUEPJ-UHFFFAOYSA-N

1129-48-2
N-METHYL-PHENYLCARBAMATE,4-NO2 (6 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) N-methylcarbamate | CAS Registry Number: 5819-21-6
Synonyms: 4-Nitrophenyl methylcarbamate, Phenol, 4-nitro-, methylcarbamate, TL-947, NSC 127881, CID79892, NSC127881, Carbamic acid, methyl-, 4-nitrophenyl ester, LS-50281

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKMRVKWJCOOIFK-UHFFFAOYSA-N

5819-21-6
N-METHYL-PHENYLCARBAMATE,4-OET (3 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl) N-methylcarbamate | CAS Registry Number: 13538-54-0
Synonyms: SCHEMBL9326201, CHEMBL3249295, AKOS029955326, Methylcarbamic acid 4-ethoxyphenyl ester, Phenol, 4-ethoxy-, 1-(N-methylcarbamate)

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBWSPRINULFTMC-UHFFFAOYSA-N

13538-54-0
N-METHYL-PHENYLCARBAMATE,4-OME (5 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl) N-methylcarbamate | CAS Registry Number: 3938-29-2
Synonyms: NSC35391, PFPSRAGMOKCNIC-UHFFFAOYSA-, CID77541, Phenol, 4-methoxy-, methylcarbamate, AI3-25854, InChI=1/C9H11NO3/c1-10-9(11)13-8-5-3-7(12-2)4-6-8/h3-6H,1-2H3,(H,10,11)

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFPSRAGMOKCNIC-UHFFFAOYSA-N

3938-29-2
N-METHYL-PHENYLCARBAMATE,4-TERT-BU (7 suppliers)
Compound Structure IUPAC Name: (4-tert-butylphenyl) N-methylcarbamate | CAS Registry Number: 2626-83-7
Synonyms: p-tert-Butylphenyl methylcarbamate, 4-tert-butylphenyl methylcarbamate, MolPort-001-797-434, CID75814, p-(tert-butyl)-phenyl-n-methylcarbamate, 4-(1,1-dimethylethyl)phenyl methylcarbamate, LS-184928, Carbamic acid, methyl-, p-tert-butylphenyl ester

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQWINKDZQCVJNM-UHFFFAOYSA-N

2626-83-7
N-METHYL-PHOSPHORAMIDOTHIOIC ACID O-ISOPROPYL ESTER (6 suppliers)
Compound Structure IUPAC Name: N-[hydroxy(propan-2-yloxy)phosphinothioyl]methanamine | CAS Registry Number: 35944-84-4
Synonyms: Dowco 177, CID118892, LS-107436, Phosphoramidothioic acid, N-methyl-, O-isopropyl ester

Molecular Formula: C4H12NO2PSMolecular Weight: 169.182341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOJZIJSNLBSSCK-UHFFFAOYSA-N

35944-84-4
N-METHYL-PIPERIDIN-3-YL 3-METHYLFLAVONE-8-CARBOXYLATE HCL (3 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-3-yl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride | CAS Registry Number: 86433-34-3
Synonyms: CID3070421, LS-39205, N-Methyl-3-piperidinyl 3-methylflavone-8-carboxylate hydrochloride, 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-, 1-methyl-3-piperidinyl ester, hydrochloride

Molecular Formula: C23H24ClNO4Molecular Weight: 413.893960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKTLONILMAGBQE-UHFFFAOYSA-N

86433-34-3
N-METHYL-PIPERIDIN-3-YL N-(7-CHLORO-4-QUINOLYL)ANTHRANILOYLOXYACETATE (3 suppliers)
Compound Structure IUPAC Name: [2-(1-methylpiperidin-3-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate | CAS Registry Number: 86518-42-5
Synonyms: CID3070487, LS-36645, N-Methyl-3-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-((1-methyl-3-piperidinyl)oxy)-2-oxoethyl ester

Molecular Formula: C24H24ClN3O4Molecular Weight: 453.918060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QIHGWOPUHRUCAM-UHFFFAOYSA-N

86518-42-5
N-METHYL-PIPERIDIN-4-YL 4-AZIDOBENZILATE (6 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl) 2-(4-azidophenyl)-2-hydroxy-2-phenylacetate | CAS Registry Number: 81039-89-6
Synonyms: MPAB, CID133594, N-Methyl-4-piperidyl 4-azidobenzilate, N-Methyl-4-piperidyl p-azidobenzilate, Benzeneacetic acid, 4-azido-alpha-hydroxy-alpha-phenyl-, 1-methyl-4-piperidinyl ester

Molecular Formula: C20H22N4O3Molecular Weight: 366.413680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DVRVJXRURLHXKP-UHFFFAOYSA-N

81039-89-6
N-METHYL-PIPERIDIN-4-YL A-(N-(7-CHLORO-4-QUINOLYL)ANTHRANILOYLOXY)PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: [1-(1-methylpiperidin-4-yl)oxy-1-oxopropan-2-yl] 2-[(7-chloroquinolin-4-yl)amino]benzoate | CAS Registry Number: 86518-67-4
Synonyms: CID3070498, LS-36641, N-Methyl-4-piperidyl alpha-(N-(7-chloro-4-quinolyl)anthraniloyloxy)propionate, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 1-methyl-2-((1-methyl-4-piperidinyl)oxy)-2-oxoethyl ester

Molecular Formula: C25H26ClN3O4Molecular Weight: 467.944640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OOTAICQTJVLOCU-UHFFFAOYSA-N

86518-67-4
N-METHYL-PIPERIDIN-4-YL A-BENZOYLOXY-A-CYCLOPENTYLPHENYLACETATE HCL (2 suppliers)
Compound Structure IUPAC Name: [1-cyclopentyl-2-(1-methylpiperidin-4-yl)oxy-2-oxo-1-phenylethyl] benzoate hydrochloride | CAS Registry Number: 63490-88-0
Synonyms: CID3047394, LS-28624, N-Methyl-4-piperidinyl alpha-benzoyloxy-alpha-cyclopentylphenylacetate hydrochloride, Benzeneacetic acid, alpha-(benzoyloxy)-alpha-cyclopentyl-, 1-methyl-4-piperidinyl ester, hydrochloride

Molecular Formula: C26H32ClNO4Molecular Weight: 457.989580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTFQJDIUKLBMMG-UHFFFAOYSA-N

63490-88-0
N-METHYL-PIPERIDIN-4-YL N-(7-CHLORO-4-QUINOLYL)ANTHRANILOYLOXYACETATE (3 suppliers)
Compound Structure IUPAC Name: [2-(1-methylpiperidin-4-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate | CAS Registry Number: 86518-44-7
Synonyms: CID3070488, LS-36644, N-Methyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-((1-methyl-4-piperidinyl)oxy)-2-oxoethyl ester

Molecular Formula: C24H24ClN3O4Molecular Weight: 453.918060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QPSNJJQJDIKLHN-UHFFFAOYSA-N

86518-44-7
N-METHYL-PIPERIDIN-4-YL N-(7-TRIFLUOROMETHYL-4-QUINOLYL)ANTHRANILOYLOXYACETATE (3 suppliers)
Compound Structure IUPAC Name: [2-(1-methylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate | CAS Registry Number: 86518-50-5
Synonyms: CID3070491, LS-38383, N-Methyl-4-piperidyl N-(7-trifluoromethyl-4-quinolyl)anthraniloyloxyacetate, Benzoic acid, 2-((7-(trifluoromethyl)-4-quinolinyl)amino)-, 2-((1-methyl-4-piperidinyl)oxy)-2-oxoethyl ester

Molecular Formula: C25H24F3N3O4Molecular Weight: 487.470970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LNRHOEPINOFRPT-UHFFFAOYSA-N

86518-50-5
N-METHYL-PIPERIDIN-4-YLCYCLOBUTYLPHENYL GLYCOLATE (6 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl) 2-cyclobutyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 54390-94-2
Synonyms: EA 3580, CID171342, N-Methyl-4-piperidylcyclobutylphenyl glycolate, LS-28713, N-Methyl-4-piperidyl cyclobutylphenylglycolate, Benzeneacetic acid, alpha-cyclobutyl-alpha-hydroxy-, 1-methyl-4-piperidinyl ester

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOBGXFLATZQVKC-UHFFFAOYSA-N

54390-94-2
N-METHYL-PYRROLIDIN-1-YLNE (3 suppliers)76-65-4
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