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CHEMICAL products beginning with : N
64551 to 64600 of 86737 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 [1292] 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-6-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 63937-97-3
Synonyms: CID45549, LS-85740, N-Methyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, N-METHYL-6-METHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKSMBPRACYZOEF-UHFFFAOYSA-N

63937-97-3
N-METHYL-6-METHOXY-7-ETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (1 supplier)
Compound Structure IUPAC Name: 7-ethoxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 63937-96-2
Synonyms: CID45547, LS-85739, N-Methyl-6-methoxy-7-ethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, N-METHYL-6-METHOXY-7-ETHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMUHGDGKXPPCGR-UHFFFAOYSA-N

63937-96-2
N-Methyl-6-nitro-1,3-benzoxazol-2-amine (3 suppliers)
N-methyl-6-nitro-2-quinolinemethanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(6-nitroquinolin-2-yl)methanamine | CAS Registry Number: 137898-54-5
Synonyms: SCHEMBL6271582, RMUBVWYKEAVVEH-UHFFFAOYSA-N, ZINC34626686, 2-(Methylaminomethyl)-6-nitroquinoline, DA-45512, 2-Quinolinemethanamine, N-methyl-6-nitro-

Molecular Formula: C11H11N3O2Molecular Weight: 217.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMUBVWYKEAVVEH-UHFFFAOYSA-N

137898-54-5
N-methyl-6-nitro-4-Quinazolinamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-6-nitroquinazolin-4-amine | CAS Registry Number: 51687-07-1
Synonyms: N-Methyl-6-nitroquinazolin-4-amine, SureCN3960657, AKOS013912377, AK137204, KB-259034

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPJLCSIYPRDCSP-UHFFFAOYSA-N

51687-07-1
N-METHYL-6-NITRO-4H-1,3,2-BENZODIOXAPHOSPHORIN-2-AMINE 2-SULFIDE 2-SULFIDE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine | CAS Registry Number: 130365-37-6
Synonyms: CID3076153, LS-34495, N-Methyl-6-nitro-4H-1,3,2-benzodioxaphosphorin-2-amine 2-sulfide, 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-methyl-6-nitro-, 2-sulfide

Molecular Formula: C8H9N2O4PSMolecular Weight: 260.206821 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFCZOEAGRJVOQW-UHFFFAOYSA-N

130365-37-6
N-Methyl-6-nitrobenzo[d]oxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-6-nitro-1,3-benzoxazol-2-amine | CAS Registry Number: 78749-80-1
Synonyms: N-methyl-6-nitro-1,3-benzoxazol-2-amine, 2-Methylamino-6-nitrobenzoxazole, ND-0706, methylnitrobenzoxazolamine, SCHEMBL6586428, CTK6I5023, DTXSID90507674, MolPort-009-196-523, WOUIURJKIOVIRX-UHFFFAOYSA-N, KS-000029QN, methyl(6-nitrobenzoxazol-2-yl)amine, 9760AE, MFCD14581668, SBB091554, ZINC39271252, AKOS005073647, MCULE-1841238402, RP11402, AJ-99548, AK-67166

Molecular Formula: C8H7N3O3Molecular Weight: 193.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOUIURJKIOVIRX-UHFFFAOYSA-N

78749-80-1
N-METHYL-6-OXO-1,6-DIHYDROPYRAZINE-2-CARBOXAMIDE 4-OXIDE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-4-oxido-6-oxo-1H-pyrazin-4-ium-2-carboxamide | CAS Registry Number: 77775-49-6
Synonyms: AG-H-11421, CTK5E4883, 2-Pyrazinecarboxamide,1,6-dihydro-N-methyl-6-oxo-, 4-oxide, Pyrazinecarboxamide,1,6-dihydro-N-methyl-6-oxo-, 4-oxide (9CI)

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRSUCBXXQDFELR-UHFFFAOYSA-N

77775-49-6
N-Methyl-6-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline-3-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-6-oxo-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-3-sulfonamide | CAS Registry Number: 1105556-90-8
Synonyms: ALBB-020496, ZX-AN036161, MFCD15732416, AKOS002025355, AKOS017258981, CCG-185206, 5H-pyrido[1,2-a]quinoxaline-3-sulfonamide, 6,6a,7,8,9,10-hexahydro-N-methyl-6-oxo-

Molecular Formula: C13H17N3O3SMolecular Weight: 295.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DOCQXYFGVDSSKV-UHFFFAOYSA-N

1105556-90-8
N-Methyl-6-oxobicyclo[2.2.1]heptane-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-oxobicyclo[2.2.1]heptane-5-carboxamide | CAS Registry Number: 1378260-73-1
Synonyms: AKOS027453805

Molecular Formula: C9H13NO2Molecular Weight: 167.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHQJQNXRFYMTCY-UHFFFAOYSA-N

1378260-73-1
N-methyl-6-phenyl-2-Pyrazinamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-6-phenylpyrazin-2-amine | CAS Registry Number: 881208-24-8
Synonyms: SCHEMBL5914232, AKOS013497349, DA-01992

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWOBEPMRBRMGKS-UHFFFAOYSA-N

881208-24-8
N-methyl-6-phenyl-2-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-6-phenylpyridin-2-amine | CAS Registry Number: 881208-62-4
Synonyms: SCHEMBL5914189, LESRWGXZCSIATI-UHFFFAOYSA-N, N-methyl-6-phenylpyridin-2-amine, AKOS014776191, DA-01991

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LESRWGXZCSIATI-UHFFFAOYSA-N

881208-62-4
N-MEthyl-6-piperidin-3-ylnicotinamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-6-piperidin-3-ylpyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 1858255-34-1
Synonyms: N-Methyl-6-piperidin-3-ylnicotinamide dihydrochloride, MFCD29035035, 2108724-24-7

Molecular Formula: C12H19Cl2N3OMolecular Weight: 292.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KKOPDHQEJVMCKO-UHFFFAOYSA-N

1858255-34-1
N-MEthyl-6-piperidin-3-ylpyridine-2-carboxamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-6-piperidin-3-ylpyridine-2-carboxamide;dihydrochloride | CAS Registry Number: 1858241-04-9
Synonyms: N-Methyl-6-piperidin-3-ylpyridine-2-carboxamide dihydrochloride, MFCD29035015, 2108457-75-4

Molecular Formula: C12H19Cl2N3OMolecular Weight: 292.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IMHSLIFUPQHSFV-UHFFFAOYSA-N

1858241-04-9
N-METHYL-6-PROP-1-EN-2-YL-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N-methyl-6-prop-1-en-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 75290-85-6
Synonyms: NSC363625, CID338906

Molecular Formula: C7H11N5Molecular Weight: 165.195740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HWDZNIDBJQJEDT-UHFFFAOYSA-N

75290-85-6
N-Methyl-6-Quinolinemethanamine (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-quinolin-6-ylmethanamine | CAS Registry Number: 179873-36-0
Synonyms: N-METHYL-N-(QUINOLIN-6-YLMETHYL)AMINE, N-methyl-1-(quinolin-6-yl)methanamine, Methyl-quinolin-6-ylmethyl-amine, N-Methyl-N-(6-quinolinylmethyl)amine, AG-E-30112, BAS 08768018, AC1O5GN4, SureCN3005405, methyl(6-quinolylmethyl)amine, CTK4D7409, methyl(quinolin-6-ylmethyl)amine, 6-Quinolinemethanamine,N-methyl-, MolPort-000-142-288, AC1Q4168, N-methyl-1-quinolin-6-ylmethanamine, SBB010552, STK352556, AKOS003237516, AB28133, N-METHYL-6-QUINOLINEMETHANAMINE

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

InChIKey: IIPNTNDPIZNFRU-UHFFFAOYSA-N

179873-36-0
N-METHYL-7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIENE-9-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 5237-71-8
Synonyms: Oprea1_583620, Oprea1_778368, NSC36579, STOCK6S-17968, MolPort-001-525-241, CID235330, STK867058, SDCCGMLS-0064527.P001, BAS 00335387, N-methyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid methylamide, 21398-80-1

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBOAPYIYGLQNIM-UHFFFAOYSA-N

5237-71-8
N-METHYL-7,8-METHYLENEDIOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (1 supplier)
Compound Structure IUPAC Name: 8-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinolin-8-ium chloride | CAS Registry Number: 63937-98-4
Synonyms: CID45550, LS-85742, N-Methyl-7,8-methylenedioxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, N-METHYL-7,8-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYKIYBUFAXRCIT-UHFFFAOYSA-N

63937-98-4
N-METHYL-7-(METHYLAMINO)TRAZOLO(1,5-B)[1,2,4]TRIAZINE-6-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-7-(methylamino)tetrazolo[1,5-b][1,2,4]triazine-6-carboxamide | CAS Registry Number: 80761-72-4
Synonyms: CID3067018, LS-149232, N-Methyl-7-(methylamino)-tetrazolo(1,5-b)(1,2,4)triazine-6-carboxamide, Tetrazolo(1,5-b)(1,2,4)triazine-6-carboxamide, N-methyl-7-(methylamino)-, Methylamide of 5-methylaminotetrazolo(2,3-e)(1,2,4)triazine-6-carboxylic acid

Molecular Formula: C6H8N8OMolecular Weight: 208.180720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QDMRBPBCAFIWPC-UHFFFAOYSA-N

80761-72-4
N-Methyl-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 7-(benzenesulfonyl)-N-methylpyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1630906-56-7
Synonyms: AK171382, 7-(benzenesulfonyl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, MolPort-039-063-361, MFCD28166322, AKOS025289801, ZINC230570722

Molecular Formula: C13H12N4O2SMolecular Weight: 288.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEVSJQBXAGKDIP-UHFFFAOYSA-N

1630906-56-7
N-Methyl-7-Benzothiazolemethanamine (6 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-7-yl)-N-methylmethanamine | CAS Registry Number: 116939-12-9
Synonyms: 7-benzothiazolemethanamine,n-methyl-, N-methyl-7-Benzothiazolemethanamine, AKOS015914751, DB-060933, KB-270251, I14-41020

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIMUNFVOJFEFKW-UHFFFAOYSA-N

116939-12-9
N-Methyl-7-nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine | CAS Registry Number: 1211503-74-0
Synonyms: N-methyl-7-nitro-2,3-dihydro-1,4-benzodioxin-6-amine, methyl(7-nitro(2H,3H-benzo[e]1,4-dioxin-6-yl))amine, MolPort-009-753-985, ALBB-025473, ZX-AN023987, SBB072538, ZINC55175135, AKOS008953970, MCULE-5902442395, ST093441, T3859, methyl(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)amine, N-methyl-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine

Molecular Formula: C9H10N2O4Molecular Weight: 210.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGLJAMZQXJCEQV-UHFFFAOYSA-N

1211503-74-0
N-Methyl-7-nitro-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-7-nitro-2,3-dihydro-1,4-benzodioxine-6-sulfonamide | CAS Registry Number: 1370050-78-4
Synonyms: N-methyl-7-nitro-2,3-dihydro-1,4-benzodioxine-6-sulfonamide, MolPort-027-945-596, ALBB-024735, ZINC72408190, AKOS015998201, MCULE-7932612202, T5602, 1,4-benzodioxin-6-sulfonamide, 2,3-dihydro-N-methyl-7-nitro-

Molecular Formula: C9H10N2O6SMolecular Weight: 274.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YTBRETYBKDSWAR-UHFFFAOYSA-N

1370050-78-4
N-methyl-7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepine-1-carboxamide | CAS Registry Number: 27016-91-7
Synonyms: D 58SI, BRN 0899773, 1H-1,4-Benzodiazepine-1-carboxamide, 2,3-dihydro-N-methyl-7-nitro-2-oxo-5-phenyl-, 2,3-Dihydro-N-methyl-7-nitro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-1-carboxamide, AC1L1Q22, CHEMBL305389, LS-34021

Molecular Formula: C17H14N4O4Molecular Weight: 338.317460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDLWQTVMGHECQL-UHFFFAOYSA-N

27016-91-7
N-methyl-7-nitro-3-oxido-n-phenyl-2,1,3-benzoxadiazol-3-ium-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-7-nitro-3-oxido-N-phenyl-2,1,3-benzoxadiazol-3-ium-4-amine | CAS Registry Number: 18378-07-9
Synonyms: NSC228092, AGN-PC-0JOUDB, AC1L7NQH, NSC-228092, 2,1,3-Benzoxadiazol-4-amine, N-methyl-7-nitro-N-phenyl-, 3-oxide, N-methyl-7-nitro-3-oxido-N-phenyl-2,1,3-benzoxadiazol-3-ium-4-amine

Molecular Formula: C13H10N4O4Molecular Weight: 286.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGVJZJJLTJFUJA-UHFFFAOYSA-N

18378-07-9
N-methyl-7-Octen-1-amine (1 supplier)
Compound Structure IUPAC Name: N-methyloct-7-en-1-amine | CAS Registry Number: 82223-55-0
Synonyms: SCHEMBL850986, ZINC70639121, AKOS013828426, DA-41277

Molecular Formula: C9H19NMolecular Weight: 141.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHMMPYLFVCOTJL-UHFFFAOYSA-N

82223-55-0
n-methyl-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol | CAS Registry Number: 13241-46-8
Synonyms: NSC103791, AC1Q7CGF, AC1L6FW0, NCIOpen2_007054, AR-1K7604, NSC-103791, 2-(hydroxymethyl)-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VEMBQZKPZAZEFQ-UHFFFAOYSA-N

13241-46-8
N-METHYL-7H-DIBENZO(C,G)CARBAZOLE (5 suppliers)
Compound Structure Synonyms: N-MeDBC, CCRIS 1846, 7-Me-DBC, N-Methyldibenzo(c,g)carbazole, N-Methyl-7H-dibenzo(c,g)carbazole, 7-methyldibenzo(c,g)carbazole, N-Methyl-3:4:5:6-dibenzcarbazole, CID33699, BRN 0238629, 7H-DIBENZO(c,g)CARBAZOLE, N-METHYL-, LS-60600, 5-20-08-00622 (Beilstein Handbook Reference), C041150

Molecular Formula: C21H15NMolecular Weight: 281.350500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBOZXXIZLLMJJG-UHFFFAOYSA-N

27093-62-5
N-METHYL-7H-PURIN-2-AMINE (1 supplier)
Compound Structure Synonyms: SureCN9278868, NSC56943, NSC-56943, (2R,6S)-3,6-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol hydrochloride (1:1)

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLSUMAKRNXEYKH-UHFFFAOYSA-N

56675-15-1
N-METHYL-7H-PURIN-8-AMINE (2 suppliers)
Compound Structure IUPAC Name: [2-[(dimethylamino)methyl]-3-bicyclo[2.2.1]hept-5-enyl]methanol | CAS Registry Number: 56711-26-3
Synonyms: NSC95637, (3-((Dimethylamino)methyl)bicyclo[2.2.1]hept-5-en-2-yl)methanol, 56679-25-5, NSC95636, (3-((Dimethylamino)methyl)bicyclo(2.2.1)hept-5-en-2-yl)methanol, AC1L9S1K, AGN-PC-004CFF, [2-(dimethylaminomethyl)-3-bicyclo[2.2.1]hept-5-enyl]methanol, [(1R,2S,3R,4S)-2-[(dimethylamino)methyl]-3-bicyclo[2.2.1]hept-5-enyl]methanol

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIQDXPBIFAYNCC-UHFFFAOYSA-N

56711-26-3
N-methyl-7h-purine-6-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-7H-purine-6-sulfonamide | CAS Registry Number: 82499-14-7
Synonyms: NSC 56460, 1H-Purine-6-sulfonamide, N-methyl-, N-(Purin-6-yl)methanesulfonamide, Purine-6-sulfonamide, N-methyl-, Methanesulfonamide, N-(purin-6-yl)-, BRN 0533472, AC1NUNH8, N-methyl-7H-purine-6-sulfonamide, NSC56460, NSC-56460, ZINC17314828, LS-90161

Molecular Formula: C6H7N5O2SMolecular Weight: 213.217080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VPCUMYLNUQZDQS-UHFFFAOYSA-N

82499-14-7
N-METHYL-8-(3-OCTYLTHIIRAN-2-YL)-N-PHENYL-OCTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-8-(3-octylthiiran-2-yl)-N-phenyloctanamide | CAS Registry Number: 52899-80-6
Synonyms: NSC154815, CID290679

Molecular Formula: C25H41NOSMolecular Weight: 403.664140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLJRFUSQOBKCMZ-UHFFFAOYSA-N

52899-80-6
N-METHYL-8-NITRO-7-ISOQUINOLINAMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-8-nitroisoquinolin-7-amine | CAS Registry Number: 148556-87-0
Synonyms: CTK4C5843, 7-Methylamino-8-nitroisoquinoline, AG-D-94204, FT-0671930

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLMBGQVSOOBNPE-UHFFFAOYSA-N

148556-87-0
N-METHYL-8-OXA-2,4,7,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAENE-3,5-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 7-N-methyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7-diamine | CAS Registry Number: 30720-39-9
Synonyms: Oprea1_710044, MolPort-002-683-794, NSC251047, CID317730, 5-Amino-7-methylaminofurazano[3,4-d]pyrimidine, A0069/0002913, N7-METHYL[1,2,5]OXADIAZOLO[3,4-D]PYRIMIDINE-5,7-DIAMINE

Molecular Formula: C5H6N6OMolecular Weight: 166.140740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XCBCPJUYAOFLJS-UHFFFAOYSA-N

30720-39-9
N-METHYL-8-THIA-9-AZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-7-AMINE (1 supplier)
Compound Structure IUPAC Name: N-methyl-2,1-benzothiazol-3-amine | CAS Registry Number: 2400-17-1
Synonyms: Bishexanoyl peroxide, CCRIS 8333, CI 624, 3-(Methylamino)-2,1-benzisothiazole, CID16984, BRN 1072758, 2,1-Benzisothiazole, 3-(methylamino)-, 3-(Methylamino)-2,1-benisothiazole, LS-33571, LS-190732, 700-07-2

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARUJVDNZYGIUGB-UHFFFAOYSA-N

2400-17-1
N-METHYL-8-THIA-9-SELENABICYCLO[4.3.0]NONA-1,3,5-TRIEN-7-IMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2,1-benzothiaselenol-3-imine hydrochloride | CAS Registry Number: 60940-35-4
Synonyms: NSC291537

Molecular Formula: C8H8ClNSSeMolecular Weight: 264.633820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVKJDIBPNPZRPJ-UHFFFAOYSA-N

60940-35-4
N-Methyl-9,10-ethanoanthracene-9(10H)-propionamide (1 supplier)23716-34-9
N-METHYL-9-(OXOLAN-2-YL)-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(oxolan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 90973-28-7
Synonyms: NSC50262, CID242091

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VPKXEJQTMOXUTR-UHFFFAOYSA-N

90973-28-7
N-METHYL-9-(P-CHLOROPHENOXYCARBONYL)ACRIDINIUM IODIDE (4 suppliers)100733-12-8
n-methyl-9-(tetrahydrofuran-2-yl)-9h-purin-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-9-(oxolan-2-yl)purin-6-amine | CAS Registry Number: 17318-35-3
Synonyms: NSC57903, AC1L6GFZ, AC1Q4Y49, NSC-57903, N-methyl-9-(oxolan-2-yl)purin-6-amine, NU007067

Molecular Formula: C10H13N5OMolecular Weight: 219.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OUULBUMDMLYBTI-UHFFFAOYSA-N

17318-35-3
N-METHYL-9-ACRIDINAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methylacridin-9-amine | CAS Registry Number: 22739-29-3
Synonyms: 5-Methylaminoacridine, 9-(Methylamino)acridine, N-Methyl-9-acridinamine, 9-Acridinamine, N-methyl-, Acridin-9-yl-methyl-amine, (Acridin-9-yl)(methyl)amine, ACRIDINE, 9-(METHYLAMINO)-, STOCK4S-45573, CHEBI:382223, MolPort-001-738-974, NSC 337980, CID31503, 9-Acridinamine, N-methyl- (9CI), BRN 0159148, NSC337980, MACROCYCLIC-BIS-9-AMINO-ACRIDINE, LS-14417, 5-22-11-00010 (Beilstein Handbook Reference), B9A

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSDDSRKVZZVVQX-UHFFFAOYSA-N

22739-29-3
N-Methyl-9-acridinamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methylacridin-9-amine;hydrochloride | CAS Registry Number: 51821-38-6
Synonyms: AC1L56SW, CTK1H1170, N-methylacridin-9-amine hydrochloride, 9-Acridinamine, N-methyl-, hydrochloride, N-methylacridin-9-amine hydrochloride (1:1)

Molecular Formula: C14H13ClN2Molecular Weight: 244.719420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FAXKVBHVKIDRHO-UHFFFAOYSA-N

51821-38-6
N-METHYL-9-ANTHRACENEMETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(2-fluoro-3,5-dimethyl-4,6-dinitrophenyl)-4,6-dimethyl-3,5-dinitrobenzene | CAS Registry Number: 567-81-7
Synonyms: 2,2'-difluoro-3,3',5,5'-tetramethyl-4,4',6,6'-tetranitrobiphenyl, NSC159246, AC1L6J5I, AC1Q4N44, CTK5A5700, AR-1D1396, AG-J-70881, NSC 159246, NSC-159246, 1,1'-Biphenyl,2,2'-difluoro-3,3',5,5'-tetramethyl-4,4',6,6'-tetranitro-, 1-fluoro-2-(2-fluoro-3,5-dimethyl-4,6-dinitrophenyl)-4,6-dimethyl-3,5-dinitrobenzene

Molecular Formula: C16H12F2N4O8Molecular Weight: 426.285286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MYODFJUODZLJDM-UHFFFAOYSA-N

567-81-7
N-Methyl-9-borabicyclo[3.3.1]nonan-9-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-9-borabicyclo[3.3.1]nonan-9-amine | CAS Registry Number: 63366-66-5
Synonyms: 9-Borabicyclo[3.3.1]nonan-9-amine, N-methyl-, AC1LBZXT, AGN-PC-0JTFL8, CTK8J7374, SCWMPYGZKZKZDK-UHFFFAOYSA-N, N-Methyl-9-borabicyclo[3.3.1]nonan-9-amine #, InChI=1/C9H18BN/c1-11-10-8-4-2-5-9(10)7-3-6-8/h8-9,11H,2-7H2,1H

Molecular Formula: C9H18BNMolecular Weight: 151.056920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCWMPYGZKZKZDK-UHFFFAOYSA-N

63366-66-5
N-METHYL-9H,9'H-9,9'-BIFLUOREN-9-AMINE (0 suppliers)
Compound Structure IUPAC Name: 1,4-dimethoxy-2-prop-1-enylbenzene | CAS Registry Number: 56795-77-8
Synonyms: CTK1H2879

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPIXTBBFLDNSNH-UHFFFAOYSA-N

56795-77-8
N-methyl-9H-fluoren-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-9H-fluoren-2-amine | CAS Registry Number: 63019-68-1
Synonyms: 2-Fluorenylmonomethylamine, 2-Methylaminofluorene, 2-Monomethylaminofluorene, N-Monomethyl-2-aminofluorene, 9H-Fluoren-2-amine, N-methyl-, FLUOREN-2-AMINE, N-METHYL-, BRN 2720352, NSC12286, AGN-PC-0JKTUA, AC1L2BJA, CHEMBL82578, SCHEMBL8918523, CTK3I9388, NSC-12286, ZINC01385175, AKOS000256149, MCULE-5939137450, LS-69176, 4-12-00-03371 (Beilstein Handbook Reference)

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHCLAVVCSLBFHS-UHFFFAOYSA-N

63019-68-1
N-methyl-9h-fluoren-2-aminium Chloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-9H-fluoren-2-amine;hydrochloride | CAS Registry Number: 73728-53-7
Synonyms: N-methyl-9H-fluoren-2-amine hydrochloride, 12W-0881, MolPort-002-858-210, AKOS005081629, MCULE-5883082102

Molecular Formula: C14H14ClNMolecular Weight: 231.720660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FODHJPYQKRSSJC-UHFFFAOYSA-N

73728-53-7
N-methyl-9h-fluoren-9-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethanamine;hydrochloride | CAS Registry Number: 34221-61-9
Synonyms: FLUOREN-9-YL-METHYLAMINE HYDROCHLORIDE, (9H-FLUOREN-9-YL)METHANAMINE HYDROCHLORIDE, AGN-PC-022HL7, SCHEMBL3895426, MolPort-035-689-910, AKOS024262157, AB30286, NE63452, 9H-Fluorene-9-methanamine, hydrochloride, AK157465

Molecular Formula: C14H14ClNMolecular Weight: 231.720660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GISJMTUTYQLZHT-UHFFFAOYSA-N

34221-61-9
N-METHYL-A-((1-METHYL-2-NITRO-1H-IMIDAZOL-5-YL)VINYL)NITRONE (1 supplier)
Compound Structure IUPAC Name: (E)-N-methyl-3-(3-methyl-2-nitroimidazol-4-yl)prop-2-en-1-imine oxide | CAS Registry Number: 62143-83-3
Synonyms: BRN 0797161, CID6446537, LS-89952, N-Methyl-alpha-((1-methyl-2-nitro-1H-imidazol-5-yl)vinyl)nitrone, (E)-N-(3-(1-Methyl-2-nitro-1H-imidazol-5-yl)-2-propenylidene)methanamine N-oxide, Methanamine, N-(3-(1-methyl-2-nitro-1H-imidazol-5-yl)-2-propenylidene)-, N-oxide, (E)-

Molecular Formula: C8H10N4O3Molecular Weight: 210.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCPVYAGIRFNOIH-STMOGGTPSA-N

62143-83-3
N-METHYL-A-OXO-3-PYRIDINEBUTANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-4-oxo-4-pyridin-3-ylbutanamide | CAS Registry Number: 713-05-3
Synonyms: Oxoamide, CID436, MolPort-003-849-033, CPD-3191, ZINC01845768, 4-(3-pyridyl)-4-oxo-N-methylbutyramide, 4-oxo-4-(3-pyridyl)-N-methylbutanamide, 3-Pyridinebutanamide, N-methyl-gamma-oxo-, gamma-(3-pyridyl)-gamma-oxo-N-methylbutyramide

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOOSCPWOYYLIHS-UHFFFAOYSA-N

713-05-3
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