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CHEMICAL products beginning with : N
60851 to 60900 of 75765 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 [1218] 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-HYDROXY-N3[(6-BROMO-3,4-DIMETHOXYBENZYLIDENE)AMINO]GUANIDINE TOSYLA TE (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-1-hydroxyguanidine;4-methylbenzenesulfonic acid | CAS Registry Number: 139613-40-4
Synonyms: Aminoguanidine deriv., ACMC-20mz27, AC1L83BL, CTK4C1884, AG-D-79788, N1-Hydroxy-N3[(6-bromo-3,4-dimethoxybenzylidene)amino]guanidine tosyla te, 2-[(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid

Molecular Formula: C17H21BrN4O6SMolecular Weight: 489.340840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YJXCQHUVUSAOOJ-UHFFFAOYSA-N

139613-40-4
N1-hydroxymethyl-2-chloroacetamide (1 supplier)
N1-imino(2-pyridyl)methyl-3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzene-1-sulfonamide (2 suppliers)210411-58-8
N1-imino(3-pyridyl)methyl-3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N'-[3,5-dichloro-4-(2-chloro-4-nitrophenoxy)phenyl]sulfonylpyridine-3-carboximidamide | CAS Registry Number: 210411-43-1
Synonyms: AC1ME0AZ, SureCN1472253, SureCN1472255, ZINC20413171, N'-[3,5-dichloro-4-(2-chloro-4-nitrophenoxy)phenyl]sulfonylpyridine-3-carboximidamide

Molecular Formula: C18H11Cl3N4O5SMolecular Weight: 501.727740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUUWWIAGYLCKIF-UHFFFAOYSA-N

210411-43-1
N1-isoamylleucinamide (4 suppliers)857477-43-1
N1-ISONICOTINOYL-3-METHYL-4-(4-HYDROXYBENZILIDENE)-2-PYRAZOLIN-5-ONE (9 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(pyridine-4-carbonyl)-1H-pyrazol-3-one | CAS Registry Number: 103847-83-2
Synonyms: IMHBP, CID5486895, N(1)-Isonicotinoyl-3-methyl-4-(4-hydroxybenzilidene)-2-pyrazolin-5-one

Molecular Formula: C17H13N3O3Molecular Weight: 307.303420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNDMQQHLPNOISH-UHFFFAOYSA-N

103847-83-2
N1-ISONICOTINOYL-N2-3-METHYL-4-CHLOROBENZOYLHYDRAZINE (6 suppliers)
Compound Structure IUPAC Name: N'-(4-chloro-3-methylbenzoyl)pyridine-4-carbohydrazide | CAS Registry Number: 21150-05-0
Synonyms: IMCBH, CID167964, N(1)-Isonicotinoyl-N(2)-3-methyl-4-chlorobenzoylhydrazine, 4-Pyridinecarboxylic acid, 2-(4-chloro-3-methylbenzoyl)hydrazide

Molecular Formula: C14H12ClN3O2Molecular Weight: 289.716980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMCCYSWGISEHQK-UHFFFAOYSA-N

21150-05-0
N1-Isopropyl-1,3-propanediamine (2 suppliers)
N1-isopropyl-2-({5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl}thio)acetamide (2 suppliers)
N1-Isopropyl-2-bromo-3,3-dimethylbutanamide (16 suppliers)
Compound Structure IUPAC Name: 2-bromo-3,3-dimethyl-N-propan-2-ylbutanamide | CAS Registry Number: 69959-83-7
Synonyms: N1-ISOPROPYL-2-BROMO-3,3-DIMETHYLBUTANAMIDE, AG-G-73014, 2-bromo-N-isopropyl-3,3-dimethylbutanamide, 2-bromo-3,3-dimethyl-N-propan-2-ylbutanamide, AC1MC3L7, CTK5D1609, MolPort-000-142-070, BTB13682, AG-A-37638, RP05717, AK-42764, 2-Bromo-3,3-dimethyl-N-isopropylbutyramide, FT-0629705, Y9862, 2-bromanyl-3,3-dimethyl-N-propan-2-yl-butanamide, A836711

Molecular Formula: C9H18BrNOMolecular Weight: 236.149320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLBAEXFSTOUKHJ-UHFFFAOYSA-N

69959-83-7
N1-Isopropyl-2-cyanoacetamide (8 suppliers)
N1-Isopropyl-2-methylpropanamide (2 suppliers)
N1-Isopropyl-2-nitro-4-(trifluoromethyl)aniline (17 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-propan-2-yl-4-(trifluoromethyl)aniline | CAS Registry Number: 175277-90-4
Synonyms: N-Isopropyl-2-Nitro-4-(Trifluoromethyl)Aniline, 4-(isopropylamino)-3-nitrobenzotrifluoride, n1-isopropyl-2-nitro-4-(trifluoromethyl)aniline, isopropyl-(2-nitro-4-trifluoromethyl-phenyl)-amine, 2-nitro-n-(propan-2-yl)-4-(trifluoromethyl)aniline, ZINC04244802, AC1MCQ2D, Maybridge1_000075, SureCN115470, AC1Q1QA1, MixCom1_000141, CTK6B0145, MolPort-000-146-838, ANW-55592, SBB100389, STK682507, AKOS005596752, AG-B-38622, MCULE-9595654939, 4-Isopropylamino-3-nitrobenzotrifluoride

Molecular Formula: C10H11F3N2O2Molecular Weight: 248.201750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KUROZHKSHLAXMC-UHFFFAOYSA-N

175277-90-4
N1-isopropyl-3-methoxybenzene-1,4-diamine (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-N-propan-2-ylbenzene-1,4-diamine | CAS Registry Number: 877676-49-8
Synonyms: SCHEMBL7606311, ZINC82523383, AKOS012980903, DA-40944, 3-methoxy-N1-(propan-2-yl)benzene-1,4-diamine

Molecular Formula: C10H16N2OMolecular Weight: 180.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLEAHVBOZLWVNW-UHFFFAOYSA-N

877676-49-8
N1-Isopropyl-4-(isopropylsulfonyl)benzene-1,2-diamine (3 suppliers)
N1-isopropyl-4-(methylsulfonyl)benzene-1,2-diamine (5 suppliers)1157080-94-8
N1-Isopropyl-4-chloro-2-nitroaniline (16 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-nitro-N-propan-2-ylaniline | CAS Registry Number: 89659-66-5
Synonyms: N-Isopropyl 4-chloro-2-nitroaniline, N1-isopropyl-4-chloro-2-nitroaniline, 4-chloro-2-nitro-N-propan-2-ylaniline, Benzenamine,4-chloro-N-(1-methylethyl)-2-nitro-, ZINC04267255, ACMC-20lowu, Maybridge1_008442, AC1MC65Q, SureCN7369772, MLS000859569, CTK5G3356, HMS565H16, MolPort-000-146-610, SPB02520, 4-chloro-N-isopropyl-2-nitroaniline, N-Isopropyl-4-chloro-2-nitroaniline, SBB095030, AKOS005209120, AG-B-37179, AG-H-62665

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVLRQKBPFQZCCT-UHFFFAOYSA-N

89659-66-5
N1-isopropyl-N1-(2-(isopropylamino)ethyl)benzene-1,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 4-N-propan-2-yl-4-N-[2-(propan-2-ylamino)ethyl]benzene-1,4-diamine | CAS Registry Number: 1395031-20-5
Synonyms: ZINC616220992, DA-45388

Molecular Formula: C14H25N3Molecular Weight: 235.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQZTUBMUVCUGSC-UHFFFAOYSA-N

1395031-20-5
N1-Isopropyl-N3-methyl-1,3-propanediamine (7 suppliers)
N1-isopropylbenzene-1,3-diamine (4 suppliers)
Compound Structure IUPAC Name: 3-N-propan-2-ylbenzene-1,3-diamine | CAS Registry Number: 1094324-00-1
Synonyms: SCHEMBL487356, AKOS009289916, DA-15633

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLKKXOGVPVZQSZ-UHFFFAOYSA-N

1094324-00-1
N1-ISOPROPYLDIETHYLENETRIAMINE (14 suppliers)
Compound Structure IUPAC Name: N'-[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 207399-20-0
Synonyms: N1-Isopropyldiethylenetriamine, ST51038328, AC1MQBRG, ACMC-20ak7p, 422355_ALDRICH, CTK4E4986, AKOS006337755, AG-E-52140, {2-[(2-aminoethyl)amino]ethyl}(methylethyl)amine, N'-[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine, N-(2-aminoethyl)-N'-(1-methylethyl)ethane-1,2-diamine, 1,2-Ethanediamine,N1-(2-aminoethyl)-N2-(1-methylethyl)-, 1,2-Ethanediamine,N-(2-aminoethyl)-N'-(1-methylethyl)- (9CI); N-Isopropyldiethylenetriamine

Molecular Formula: C7H19N3Molecular Weight: 145.245860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BTQYXSSZVKPNLP-UHFFFAOYSA-N

207399-20-0
N1-Losartanyl-losartan (Losartan Impurity) (13 suppliers)
Compound Structure IUPAC Name: [2-butyl-3-[[4-[2-[1-[[2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl]tetrazol-5-yl]phenyl]phenyl]methyl]-5-chloroimidazol-4-yl]methanol | CAS Registry Number: 230971-71-8
Synonyms: 2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol

Molecular Formula: C44H44Cl2N12OMolecular Weight: 827.805960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JDOZHSDYJLYMLM-UHFFFAOYSA-N

230971-71-8
N1-Mehtyl-2-((2-[methylamino)sulfonyl]phenyl)dithio)benzene-1-sulfonamide (1 supplier)
N1-mesityl-2,2-dichloro-2-{[3-(4-chlorophenoxy)anilino]thio}acetamide (2 suppliers)
N1-Mesityl-2-([2-(mesitylamino)-2-oxoethyl]dithio)acetamide (2 suppliers)
N1-MESITYL-2-([5-CHLORO-2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]THIO)ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 217490-34-1
Synonyms: N1-mesityl-2-{[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]thio}acetamide, ZINC02559116, AC1MCVN9, CTK4E7617, AG-E-59176, PC31179, 2-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide, Acetamide,2-[[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]thio]-N-(2,4,6-trimethylphenyl)-, 2-{[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide

Molecular Formula: C18H16ClF3N2O3SMolecular Weight: 432.844450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UJHQCTQQPSFISE-UHFFFAOYSA-N

217490-34-1
N1-mesityl-2-{[2-(mesitylamino)-2-oxoethyl]dithio}acetamide (2 suppliers)
N1-mesityl-2-{[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]thio}acetamide (2 suppliers)
N1-Mesityl-2-bromo-3,3-dimethylbutanamide (11 suppliers)
Compound Structure IUPAC Name: 2-bromo-3,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide | CAS Registry Number: 69959-87-1
Synonyms: AG-G-73016, N1-MESITYL-2-BROMO-3,3-DIMETHYLBUTANAMIDE, 2-bromo-3,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide, AC1MC3LM, CTK5D1611, MolPort-000-145-743, RJC02151, FT-0629707, 2-Bromo-3,3-dimethyl-N-(2,4,6-trimethylphenyl)-n-butyramide

Molecular Formula: C15H22BrNOMolecular Weight: 312.245280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEQMZJDDNCOHDE-UHFFFAOYSA-N

69959-87-1
N1-mesityl-N2-(diphenylmethylene)benzene-1,2-diamine (1 supplier)937807-96-0
N1-methoxy-N1-methylisophthalamide (1 supplier)1099982-14-5
N1-Methoxymethyl picrinine (12 suppliers)
Compound Structure

Molecular Formula: C22H26N2O4Molecular Weight: 382.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FGSDKFHHOWCXOD-FIKLCPACSA-N

1158845-78-3
N1-Methyl-1,3-propanediamine (3 suppliers)
N1-METHYL-1-PHENYLETHYLENEDIAMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylethane-1,2-diamine | CAS Registry Number: 66308-14-3
Synonyms: NSC73385, N1-Methyl-1-phenylethylenediamine, CID98060, EINECS 266-311-0, F2147-0680

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSWHCXOXDHWTEE-UHFFFAOYSA-N

66308-14-3
N1-METHYL-2'-DEOXYGUANOSINE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-6-one | CAS Registry Number: 5132-79-6
Synonyms: NSC70899, Guanosine, 2'-deoxy-1-methyl-, CID250904

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VJSHSPNFYFRXGN-UHFFFAOYSA-N

5132-79-6
N1-Methyl-2,4-dichloroaniline (19 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-N-methylaniline | CAS Registry Number: 35113-88-3
Synonyms: 2,4-Dichloro-N-methylaniline, N-Methyl 2,4-dichloroaniline, N1-METHYL-2,4-DICHLOROANILINE, ZINC00167055, ACMC-209id9, SureCN989608, AC1MCU66, AC1Q40XV, N-methyl-2,4-dichloroaniline, 630950_ALDRICH, CTK4H3673, MolPort-000-146-878, Benzenamine,2,4-dichloro-N-methyl-, ANW-28075, SBB089114, AKOS000250673, AG-F-20876, TL00245, AK129064, KB-58466

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDBLVMDBBKQXTA-UHFFFAOYSA-N

35113-88-3
N1-methyl-2-({2-[(methylamino)sulfonyl]phenyl}dithio)benzene-1-sulfonamide (0 suppliers)
N1-methyl-2-(2,2-dimethylhydrazino)ethanethioamide (2 suppliers)
N1-methyl-2-(4-pyridylcarbonyl)hydrazine-1-carbothioamide (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(pyridine-4-carbonylamino)thiourea | CAS Registry Number: 4406-96-6
Synonyms: NSC201880, Maybridge1_005406, AC1ME7P6, HMS556N16, MolPort-001-531-893, STK038890, ZINC05566414, AKOS000421764, MCULE-2409269504, NSC-201880, ST45016849, ST50433719, 1-methyl-3-(pyridine-4-carbonylamino)thiourea, N-methyl-2-(pyridin-4-ylcarbonyl)hydrazinecarbothioamide, N-{[(methylamino)thioxomethyl]amino}-4-pyridylcarboxamide

Molecular Formula: C8H10N4OSMolecular Weight: 210.256200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUNYRIVCWOGWDT-UHFFFAOYSA-N

4406-96-6
N1-Methyl-2-(trifluoromethoxy)aniline (20 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(trifluoromethoxy)aniline | CAS Registry Number: 175278-04-3
Synonyms: N-methyl-2-(trifluoromethoxy)aniline, ST51041538, methyl[2-(trifluoromethoxy)phenyl]amine, ZINC00167157, PubChem8510, AC1MCQAQ, AC1Q40YE, SureCN5645988, CTK4D5839, MolPort-000-146-934, ANW-55550, SBB091258, AKOS000254504, n1-methyl-2-(trifluoromethoxy)aniline, AG-E-25706, AK-63046, KB-83176, AB1005493, Benzenamine,N-methyl-2-(trifluoromethoxy)-, FT-0676167

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMEUCSINSIZDPO-UHFFFAOYSA-N

175278-04-3
N1-methyl-2-[(4-chloro-1H-pyrazol-5-yl)methylidene]hydrazine-1-carboxamide (3 suppliers)
N1-Methyl-2-[(6-chloro-3-pyridyl)carbonyl]hydrazine-1-carbothioamide (5 suppliers)
N1-METHYL-2-[(6-CHLORO-PYRIDIN-3-YL)CARBONYL]HYDRAZINE-1-CARBOTHIOAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-methylthiourea | CAS Registry Number: 680217-45-2
Synonyms: AG-G-59039, ZINC00166823, AC1MCSW9, CTK5C7165, OR29993, 1-[(6-chloropyridine-3-carbonyl)amino]-3-methylthiourea, 6-chloro-N-[(methylcarbamothioyl)amino]pyridine-3-carboxamide, N1-methyl-2-[(6-chloro-3-pyridyl)carbonyl]hydrazine-1-carbothioamide

Molecular Formula: C8H9ClN4OSMolecular Weight: 244.701260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OMAVPADQOQULCW-UHFFFAOYSA-N

680217-45-2
N1-methyl-2-[1-(2-chloro-5-nitrophenyl)ethylidene]hydrazine-1-carbothioamide (3 suppliers)
N1-methyl-2-[2-(4,5-dichloro-1H-imidazol-1-yl)acetyl]hydrazine-1-carbothioamide (2 suppliers)
N1-methyl-2-chloro-5-nitrobenzamide (2 suppliers)
N1-METHYL-2-CYANOETHANOHYDRAZIDE (12 suppliers)
Compound Structure IUPAC Name: 2-cyano-N-methylacetohydrazide | CAS Registry Number: 89124-87-8
Synonyms: 2-cyano-N-methylacetohydrazide, AG-H-60892, Acetic acid, 2-cyano-,1-methylhydrazide, ZINC02565130, AC1MCRNR, ACMC-20li1l, CTK5G2557, MolPort-001-763-311, OR24130, KB-104090, Aceticacid, cyano-, 1-methylhydrazide (7CI)

Molecular Formula: C4H7N3OMolecular Weight: 113.117880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJRJDSITBTYELB-UHFFFAOYSA-N

89124-87-8
N1-methyl-2-phenylethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N'-methyl-1-phenylethane-1,2-diamine | CAS Registry Number: 61337-91-5
Synonyms: SCHEMBL8227223, AKOS010394911, MCULE-9083169702

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJYMPQAJEPMXKR-UHFFFAOYSA-N

61337-91-5
N1-METHYL-3,5-DI(TRIFLUOROMETHYL)ANILINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 42450-72-6
Synonyms: 3,5-Bis(trifluoromethyl)-N-methylaniline, AGN-PC-00O1Y0, CTK4I6238, ZINC34157476, AG-F-50938, N-methyl-3,5-bis(trifluoromethyl)aniline

Molecular Formula: C9H7F6NMolecular Weight: 243.148999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LKNLVUCTBWTNPS-UHFFFAOYSA-N

42450-72-6
N1-Methyl-3-(Methylthio)-6,7-Dihyrobenzo[C]Thiophene-1-Carboxamide (15 suppliers)
Compound Structure IUPAC Name: N-methyl-3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carboxamide | CAS Registry Number: 175202-56-9
Synonyms: N1-methyl-3-(methylthio)-6,7-dihydrobenzo[c]thiophene-1-carboxamide, N-methyl-3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carboxamide, ZINC04284551, AC1MCU0A, Maybridge1_004434, CTK0H3427, HMS554B12, MolPort-000-144-642, SBB099128, AKOS015908679, AG-C-18086, KM03440, RP05819, FT-0629709, Y7948, A811844, I14-35089, N-methyl-3-(methylthio)-6,7-dihydro-2-benzothiophene-1-carboxamide, N-methyl(1-methylthio(4,5-dihydrobenzo[1,2-c]thiophen-3-yl))carboxamide, N-methyl-3-(methylsulfanyl)-6,7-dihydro-2-benzothiophene-1-carboxamide

Molecular Formula: C11H13NOS2Molecular Weight: 239.357020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJWVQSCZTVQOFG-UHFFFAOYSA-N

175202-56-9
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