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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-methylpyrrolidine-2-carboxamide hydrochloride (2 suppliers)
N-METHYLPYRROLIDONE (13 suppliers)972-60-4
N-methylquinazolin-4-amine (6 suppliers)
Compound Structure IUPAC Name: N-methylquinazolin-4-amine | CAS Registry Number: 7154-47-4
Synonyms: n-methylquinazolin-4-amine, NSC73578, AC1L5LHZ, AC1Q4XWN, 4-(Methylamino)quinazoline, N-Methyl-4-quinazolinamine, AC1Q40WP, SCHEMBL883724, 4-Quinazolinamine, N-methyl-, N-Methyl-4-quinazolinamine #, ALMFHIAFDWANJI-UHFFFAOYSA-N, MolPort-016-635-325, ZINC1699233, NSC-73578, ZINC01699233, AKOS009152975, NE29254, KB-259056, EN300-63856

Molecular Formula: C9H9N3Molecular Weight: 159.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALMFHIAFDWANJI-UHFFFAOYSA-N

7154-47-4
N-methylquinolin-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-methylquinolin-3-amine | CAS Registry Number: 343330-71-2
Synonyms: METHYL-QUINOLIN-3-YL-AMINE, methylaminoquinolinyl, AGN-PC-0NJD4Z, quinolin-3 -yl-methylamine, 3-Quinolinamine, N-methyl-, SCHEMBL128095, n-methyl-n-(3-quinolyl)amino, LDSALEAEBWQIDS-UHFFFAOYSA-N, MolPort-012-424-684, AKOS010876658, AB60620, NE54678

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDSALEAEBWQIDS-UHFFFAOYSA-N

343330-71-2
N-methylquinolin-6-amine (1 supplier)
Compound Structure IUPAC Name: N-methylquinolin-6-amine | CAS Registry Number: 83407-38-9
Synonyms: 6-(methylamino)quinoline, N-Methylquinoline-6-amine, 6-Quinolinamine, N-methyl-, SCHEMBL3155590, XXTCHBBZIBFUCN-UHFFFAOYSA-N, ZINC39282026, AKOS012390356

Molecular Formula: C10H10N2Molecular Weight: 158.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXTCHBBZIBFUCN-UHFFFAOYSA-N

83407-38-9
N-METHYLQUINOLINIUM HEXAFLUOROPHOSPHONATE (3 suppliers)85191-65-7
N-METHYLQUINOXALIN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-methylquinoxalin-2-amine | CAS Registry Number: 6479-17-0
Synonyms: MolPort-004-812-391, NSC521685, CID351423

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILHBRNLXKVETML-UHFFFAOYSA-N

6479-17-0
N-methylquinoxaline-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methylquinoxaline-2-carboxamide | CAS Registry Number: 155172-80-8
Synonyms: ST51043202, SCHEMBL8568986, VUGZTLWWFVMSFC-UHFFFAOYSA-N, 2-(Methylaminocarbonyl)quinoxaline, N-methylquinoxalin-2-ylcarboxamide, 2-Quinoxalinecarboxamide, N-methyl-, ZINC16189298, AKOS009056214, MCULE-5874448658

Molecular Formula: C10H9N3OMolecular Weight: 187.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUGZTLWWFVMSFC-UHFFFAOYSA-N

155172-80-8
N-METHYLQUIPAZINE DIMALEATE; 2-(1-N-METHYLPIPERAZINYL)QUINOLINE DIMALEATE (11 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;2-(4-methylpiperazin-1-yl)quinoline | CAS Registry Number: 28614-26-8
Synonyms: AGN-PC-00IQV9, CTK8G1955, HMS3266M06, AG-E-92042, (Z)-but-2-enedioic acid;2-(4-methylpiperazin-1-yl)quinoline, 1-(2-Quinolyl)-4-methylpiperazine;2-(4-Methylpiperazin-1-yl)quinoline; N-Methylquipazine

Molecular Formula: C22H25N3O8Molecular Weight: 459.449200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: HNSITEGFVDCKMF-UHFFFAOYSA-N

28614-26-8
N-METHYLSACCHARIN (19 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 15448-99-4
Synonyms: N-Methylsaccharin, NSC39120, CHEBI:321050, CID27290, EINECS 239-466-7, NSC 39120, AI3-23674, M0427, 1,1-diketo-2-methyl-1,2-benzothiazol-3-one, 1,2-Benzisothiazol-3(2H)-one, 2-methyl-, 1,1-dioxide, 1,2-Benzisothiazolin-3-one, 2-methyl-, 1,1-dioxide, 2-Methyl-1,2-benzisothiazole-3(2H)-one-1,1-dioxide, 2-Methyl-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one, 2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide, 1,2-Benzisothiazolin-3-one, 2-methyl-, 1,1-dioxide (8CI)

Molecular Formula: C8H7NO3SMolecular Weight: 197.211080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDIIAJRLFATEEE-UHFFFAOYSA-N

15448-99-4
N-METHYLSALICYLAMIDE (13 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-methylbenzamide | CAS Registry Number: 1862-88-0
Synonyms: Salicylmethylamide, N-Methylsalicylamide, Salicylamide, N-methyl-, Benzamide, 2-hydroxy-N-methyl-, WLN: QR BVM1, 2-Hydroxy-N-methylbenzamide, STOCK6S-80770, MolPort-002-507-722, NSC522443, NSC 522443, CID74624, BRN 1100579, STK802055, ZINC00406312, Benzamide, 2-hydroxy-N-methyl- (9CI), LS-144171, 3-10-00-00152 (Beilstein Handbook Reference)

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCKXMQIYWWTZDP-UHFFFAOYSA-N

1862-88-0
N-Methylsarpagine methosalt (11 suppliers)
Compound Structure Synonyms: N-Methylsarpaginemethosalt

Molecular Formula: C21H27N2O2+Molecular Weight: 339.459 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTTRGCDSKZRQPP-WYJXBUEKSA-O

47418-70-2
N-METHYLSCOPOLAMINE (11 suppliers)
Compound Structure Synonyms: Methylscopolamine, methscopolamine, Metylskopolamin, N-Methylscopolamine, UNII-VDR09VTQ8U, 155-41-9 (Bromide), 6106-46-3 (Nitrate), 18067-13-5 (Methylsulfate), CID656633, 18905-44-7, 3-Oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane, 7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9,9-dimethyl-, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-, 52211-64-0, 53832-46-5, 56552-70-6

Molecular Formula: C18H24NO4+Molecular Weight: 318.387460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZCOQTDXKCNBEE-XIKMKVEXSA-N

13265-10-6
n-methylserine (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-hydroxy-2-(methylamino)propanoic acid | CAS Registry Number: 2076-49-5
Synonyms: N-Methyl-L-serine, UNII-B6423FC3I2, 2480-26-4, Serine, N-methyl-, L-, Aquaserine, Serine, N-methyl-, L-Serine, N-methyl, AmbotzHAA1218, N-Me-Ser-OH, N-Methyl-(S)-serine, H-N-Me-Ser-OH.HCl, H-L-MESER-OH HCL, CTK0J8451, B6423FC3I2, ACT06579, AKOS006275623, AG-K-62544, (S)-3-Hydroxy-2-methylaminopropionic acid, FT-0082532, (S)-3-Hydroxy-2-(methylamino)propionic acid

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PSFABYLDRXJYID-VKHMYHEASA-N

2076-49-5
N-methylspiro[2H-1-benzopyran-2,4-piperidine]4(3H)-one (0 suppliers)
N-Methylspiro[5H-dibenzo[a,d]cycloheptene-5,1'-cyclohexan]-4'-amine (3 suppliers)
Compound Structure IUPAC Name: N-methylspiro[cyclohexane-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine | CAS Registry Number: 41695-48-1
Synonyms: AC1MI7XK, AGN-PC-0KO9FY, SCHEMBL11673127, N-methylspiro[cyclohexane-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine

Molecular Formula: C21H23NMolecular Weight: 289.414020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TYWUATNCOTUYFC-UHFFFAOYSA-N

41695-48-1
N-methylspiro[cyclohex-2-ene-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methylspiro[cyclohex-2-ene-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;hydrochloride | CAS Registry Number: 41695-45-8
Synonyms: CPG 264, 4-(Methylamino)spiro(2-cyclohexene-1,5'(5'H)dibenzo(a,d)cycloheptene) hydrochloride, N-Methylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohex-2'-en)-4'-amine hydrochloride, Spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohex-2'-en)-4'-amine, N-methyl-, hydrochloride, AGN-PC-0KO8KR, AC1MI57F, LS-146040

Molecular Formula: C21H22ClNMolecular Weight: 323.859080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UQYAKSUWIJOUJG-UHFFFAOYSA-N

41695-45-8
N-methylspiro[indene-1,4'-piperidine]-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methylspiro[indene-3,4'-piperidine]-1-carboxamide | CAS Registry Number: 1001162-85-1
Synonyms: SCHEMBL3538240, JXRDLMMBLMKPIH-UHFFFAOYSA-N

Molecular Formula: C15H18N2OMolecular Weight: 242.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXRDLMMBLMKPIH-UHFFFAOYSA-N

1001162-85-1
N-METHYLSTEPHARINE (7 suppliers)
Compound Structure Synonyms: Pronuciferine, Milthanthine, Pronuciferin, (+)-Pronuciferine, N-Methylstepharine, N,O-Dimethylcrotonosine, CHEBI:42, CID200480, NSC628007, ZINC19884527, NCI60_009013, LS-145951, C09611, Spiro(2,5-cyclohexadiene-1,7'-1'H-cyclopent(ij)isoquinolin)-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (R)-, (8a'R)-5',6'-dimethoxy-1'-methyl-2',3',8',8a'-tetrahydro-1'H,4H-spiro[cyclohexa-2,5-diene-1,7'-cyclopenta[ij]isoquinolin]-4-one

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUYQEGNOQLRQAQ-CQSZACIVSA-N

2128-60-1
N-METHYLSTREPTOTHRICIN F (6 suppliers)
Compound Structure IUPAC Name: [5-(3,6-diaminohexanoylamino)-4-hydroxy-2-(hydroxymethyl)-6-[(7-hydroxy-5-methyl-4-oxo-3a,6,7,7a-tetrahydro-1H-imidazo[4,5-c]pyridin-2-yl)amino]oxan-3-yl] carbamate | CAS Registry Number: 99237-10-2
Synonyms: N-Methylstreptothricin F, CID127264, A37812, A 37812, A-37812, 4H-Imidazo(4,5-c)pyridin-4-one, 2-((4-O-(aminocarbonyl)-2-deoxy-2-((3,6-diamino-1-oxohexyl)amino)-beta-D-gulopyranosyl)amino)-1,3a,5,6,7,7a-hexahydro-7-hydroxy-5-methyl-, (3aS-(2(R*),3aalpha,7alpha,7abeta))-

Molecular Formula: C20H36N8O8Molecular Weight: 516.548640 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: NTYMNKDOXUGECC-UHFFFAOYSA-N

99237-10-2
N-METHYLSTRYCHNINE (7 suppliers)
Compound Structure Synonyms: N-Methylstrychnine, CID170779, NSC 99428, Strychnidinium, 19-methyl-10-oxo-

Molecular Formula: C22H25N2O2+Molecular Weight: 349.446100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTCZKABHVPGYMK-CTEVNEASSA-N

47466-17-1
N-METHYLSUCCINAMIC ACID (18 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-4-oxobutanoic acid | CAS Registry Number: 56269-39-7
Synonyms: N-Methylsuccinamic acid, N-METHYL SUCCINAMIC ACID, MolPort-000-385-098, NSC51623, CID292050, NSC157659, SBB007999, FR-0723, 6942-95-6

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGWXLLFCRBVSBL-UHFFFAOYSA-N

56269-39-7
N-Methylsuccinimide (23 suppliers)
Compound Structure IUPAC Name: 1-methylpyrrolidine-2,5-dione | CAS Registry Number: 1121-07-9
Synonyms: Succinimide, N-methyl-, 2,5-Pyrrolidinedione, 1-methyl-, N-METHYL SUCCINIMIDE, 1-Methyl-2,5-pyrrolidinedione, 1-methylpyrrolidine-2,5-dione, 325384_ALDRICH, 1-Methyl-pyrrolidine-2,5-dione, CHEBI:258459, AIDS019592, AIDS-019592, CID70717, NSC11324, ZINC01712881, AI3-07107, FR-0718, LS-137693, VT-00204301, InChI=1/C5H7NO2/c1-6-4(7)2-3-5(6)8/h2-3H2,1H

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYEACNNYFNZCST-UHFFFAOYSA-N

1121-07-9
N-METHYLSULFANILIC ACID (17 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)benzenesulfonic acid | CAS Registry Number: 24447-99-2
Synonyms: Maybridge1_004198, HMS553G20, 4-(Methylamino)benzenesulphonic acid, MolPort-001-793-035, CID90505, EINECS 246-256-9, NSC163928, N-METHYLANILINE-p-SULFONIC ACID, ST5411786, SR-01000634300-1

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRAXZXPSAGQUNP-UHFFFAOYSA-N

24447-99-2
N-methylsulfanylcarbothioyl-4-nitro-benzohydrazide (4 suppliers)
Compound Structure IUPAC Name: methyl N-[(4-nitrobenzoyl)amino]carbamodithioate | CAS Registry Number: 87422-82-0
Synonyms: NSC150830, AC1N13WB, NSC-150830, methyl N-[(4-nitrobenzoyl)amino]carbamodithioate, methyl 2-[(4-nitrophenyl)carbonyl]hydrazinecarbodithioate

Molecular Formula: C9H9N3O3S2Molecular Weight: 271.316060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQYBNTBFZAOOKQ-UHFFFAOYSA-N

87422-82-0
N-Methylsulfonyl Nimesulide (12 suppliers)
Compound Structure IUPAC Name: N-methylsulfonyl-N-(4-nitro-2-phenoxyphenyl)methanesulfonamide | CAS Registry Number: 51765-72-1
Synonyms: ZINC83291254, FT-0672184, N,N-Bis(methylsulphonyl)-4-nitro-2-phenoxyaniline, N-methylsulfonyl-N-(4-nitro-2-phenoxyphenyl)methanesulfonamide

Molecular Formula: C14H14N2O7S2Molecular Weight: 386.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DGTALLPFLVLCNQ-UHFFFAOYSA-N

51765-72-1
N-methylsulfonyl-n-phenylformamide (3 suppliers)
Compound Structure IUPAC Name: N-methylsulfonyl-N-phenylformamide | CAS Registry Number: 68984-89-4
Synonyms: NSC328499, AC1L7ATG, SCHEMBL6950234, N-methylsulfonyl-N-phenylformamide, ZINC1574122, NSC-328499

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZQMYECQSIEIGO-UHFFFAOYSA-N

68984-89-4
N-METHYLSULFONYLPYRIDINE-2-CARBOHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: N'-methylsulfonylpyridine-2-carbohydrazide | CAS Registry Number: 54571-22-1
Synonyms: NSC95396, CID262092

Molecular Formula: C7H9N3O3SMolecular Weight: 215.229660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LVUQQDQCBUMCFJ-UHFFFAOYSA-N

54571-22-1
N-METHYLTACRINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 136297-33-1
Synonyms: N-Methyltacrine, Methyl-tacrine, N-Methyl-tha, Mtha-N, MOLI001523, CID192272, 1,2,3,4-Tetrahydro-9-methylaminoacridine

Molecular Formula: C14H16N2Molecular Weight: 211.290974 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBXGPCSAPSCKID-BJUDXGSMSA-N

136297-33-1
N-Methyltaurine (14 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)ethanesulfonic acid | CAS Registry Number: 107-68-6
Synonyms: Methyltaurine, N-METHYLTAURINE, Monomethyltaurine, Taurine, methyl, Taurine, N-methyl-, CCRIS 4847, 2-(Methylamino)ethanesulfonic acid, Ethanesulfonic acid, 2-(methylamino)-, NSC10479, EINECS 203-510-3, NSC 10479, AIDS124071, AIDS-124071, LS-440

Molecular Formula: C3H9NO3SMolecular Weight: 139.173460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUZRRICLUFMAQD-UHFFFAOYSA-N

107-68-6
N-Methyltaurine Sodium Salt (22 suppliers)
Compound Structure IUPAC Name: sodium 2-(methylamino)ethanesulfonate | CAS Registry Number: 4316-74-9
Synonyms: Sodium coco methyl tauride, Sodium N-methyltaurinate, EINECS 263-174-9, Sodium cocomethylaminoethyl-2-sulfonate, EINECS 224-339-0, EINECS 263-175-4, sodium 2-(methylamino)ethanesulfonate, CID6451969, LS-65648, Ethanesulfonic acid, 2-(cocomethylamino), sodium salt, Ethanesulfonic acid, 2-(methylamino)-, monosodium salt, Ethanesulfonic acid, 2-(methylamino)-, sodium salt (1:1), Ethanesulfonic acid, 2-(methylamino)-, N-coco acyl derivs, sodium salts, Ethanesulfonic acid, 2-(methylamino)-, N-coco acyl derivs., sodiumsalts, Ethanesulfonic acid, 2-(methylamino)-, N-coco acyl derivs., sodium salts, Ethanesulfonic acid, 2-(methylamino)-, N-tallow acyl derivs., sodium salts, 61791-42-2, 61791-43-3

Molecular Formula: C3H8NNaO3SMolecular Weight: 161.155290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKDONKAYVYTWGY-UHFFFAOYSA-M

4316-74-9
N-METHYLTETRADECAN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-2-yl)sulfanylpropan-2-one | CAS Registry Number: 5898-33-9
Synonyms: 1-[(5-chloropyridin-2-yl)sulfanyl]propan-2-one, NSC98820, AC1L6AZE, AC1Q3PNX, CTK5A9189, KST-1B6021, AR-1B8751, NSC-98820, AKOS009218048, AG-K-88310, 1-(5-chloropyridin-2-yl)sulfanylpropan-2-one

Molecular Formula: C8H8ClNOSMolecular Weight: 201.673220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCAZBAUDAGWFFZ-UHFFFAOYSA-N

5898-33-9
N-methyltetradecanamide (1 supplier)
Compound Structure IUPAC Name: N-methyltetradecanamide | CAS Registry Number: 7438-09-7
Synonyms: N-Methyl tetradecanamide, n-methylmyristamide, Myristamide, N-methyl-, AC1L3E3K, SCHEMBL76488, QUBGMQIUQXZHBL-UHFFFAOYSA-N, AKOS005284261

Molecular Formula: C15H31NOMolecular Weight: 241.412740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUBGMQIUQXZHBL-UHFFFAOYSA-N

7438-09-7
N-Methyltetrahydro-2H-Thiopyran-4-Amine, 95% (11 suppliers)
Compound Structure IUPAC Name: N-methylthian-4-amine;hydrochloride | CAS Registry Number: 220640-14-2
Synonyms: SureCN4157663, N-methylthian-4-amine hydrochloride, AKOS015894646, FT-0683119, I05-1708

Molecular Formula: C6H14ClNSMolecular Weight: 167.700060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMIPDXMPOMPTJG-UHFFFAOYSA-N

220640-14-2
N-methyltetrahydrofuran-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methyloxolane-3-carboxamide | CAS Registry Number: 1312457-07-0
Synonyms: SCHEMBL2049787, DIARNCFHXYJNEW-UHFFFAOYSA-N, AKOS011170118

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIARNCFHXYJNEW-UHFFFAOYSA-N

1312457-07-0
N-METHYLTETRAHYDROFURFURYLAMINE (13 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(oxolan-2-yl)methanamine | CAS Registry Number: 2439-57-8
Synonyms: Ambcb4018249, NSC76040, MolPort-001-785-993, CID98090, EINECS 219-464-2, N-(Tetrahydrofurfuryl)-N-methylamine

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJUDVVHGQMPPEI-UHFFFAOYSA-N

2439-57-8
N-Methylthiazol-2-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 6142-07-0
Synonyms: SCHEMBL4053267, AKOS022182407, AK-68878

Molecular Formula: C4H7ClN2SMolecular Weight: 150.629780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDRVJEKMZUNQGN-UHFFFAOYSA-N

6142-07-0
N-Methylthiazole-2-methanamine (21 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,3-thiazol-2-yl)methanamine | CAS Registry Number: 144163-68-8
Synonyms: 2-METHYLAMINOMETHYLTHIAZOLE, METHYL-THIAZOL-2-YLMETHYL-AMINE, 2-Thiazolemethanamine,N-methyl-, AG-D-87159, N-Methyl-1-(thiazol-2-yl)methanamine, N-methyl-1-(1,3-thiazol-2-yl)methanamine, ACMC-20dzvr, SureCN178402, Ambcb2102322, methylthiazol-2-ylmethyl-amine, CTK4C3959, ACT08672, N-methyl-1-(2-thiazolyl)methanamine, AKOS005175080, AB12715, MCULE-9494239390, AK-44274, KB-79508, KB-257938, METHYL(1,3-THIAZOL-2-YLMETHYL)AMINE

Molecular Formula: C5H8N2SMolecular Weight: 128.195420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNHGOWYUJYMPGV-UHFFFAOYSA-N

144163-68-8
N-methylthieno[2,3-d]pyrimidin-2-amine (1 supplier)
N-METHYLTHIOBENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-methylbenzenecarbothioamide | CAS Registry Number: 5310-14-5
Synonyms: N-Methylthiobenzamide, Benzamide, N-methylthio-, Ambkt1435, N-Methylbenzenecarbothioamide, Benzenecarbothioamide, N-methyl-, MolPort-002-473-573, NSC 525270, BRN 1906549, NSC525270, ZINC05132977, CID3034652, Benzenecarbothioamide, N-methyl- (9CI), LS-27274, 4-09-00-01376 (Beilstein Handbook Reference)

Molecular Formula: C8H9NSMolecular Weight: 151.228760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: VXQROEXTWNTASQ-UHFFFAOYSA-N

5310-14-5
N-METHYLTHIOBENZAMIDE S-OXIDE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenyl-1-sulfinylmethanamine | CAS Registry Number: 91929-53-2
Synonyms: N-Methylthiobenzamide S-oxide, Benzamide, N-methylthio-, S-oxide, N-Methylbenzenecarbothioamide S-oxide, BRN 2613785, CID124756, Benzenecarbothioamide, N-methyl-, S-oxide, LS-27275

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CSCNCCPWDUWJQQ-UHFFFAOYSA-N

91929-53-2
N-METHYLTHIOMETHYLPIPERIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-(methylsulfanylmethyl)piperidine | CAS Registry Number: 17859-41-5
Synonyms: 1-[(methylthio)methyl]piperidine, 1-(methylsulfanylmethyl)piperidine, AC1MCRGB, SureCN8715975, CTK4D6839, N-[(Methylthio)methyl]piperidine, Piperidine,1-[(methylthio)methyl]-, 1-[(methylsulfanyl)methyl]piperidine, N-(METHYLTHIOMETHYL)PIPERIDINE, AG-E-28763, AG-G-85923, OR23869, KB-151316

Molecular Formula: C7H15NSMolecular Weight: 145.265700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBGBLGWWFQCJAI-UHFFFAOYSA-N

17859-41-5
N-METHYLTHIONOMALEIMIDE (3 suppliers)141707-79-1
N-METHYLTHIOPHENE-2-CARBOXIMIDOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-methylthiophene-2-carboximidoyl chloride | CAS Registry Number: 71267-32-8
Synonyms: N-methylthiophene-2-carboximidoyl chloride, N-methylthiophene-2-carbonimidoyl chloride, AC1OFKCI, AC1Q2A46, CTK6I1353, MolPort-002-469-805, HMS1741J04, MFCD07366388, ZINC12433200, AKOS009028809, AKOS026743360, MCULE-6774759700, NE34975, EN300-14634, J-523736, Z104378174

Molecular Formula: C6H6ClNSMolecular Weight: 159.631 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGCAAJUHUDYVDJ-UHFFFAOYSA-N

71267-32-8
N-METHYLTHIOPHENE-2-SULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-methylthiophene-2-sulfonamide | CAS Registry Number: 53442-30-1
Synonyms: Thiophene-2-sulfonic acid methylamide, T6572911, ChemDiv3_008238, AC1LGD6R, SureCN1164889, N-methylthiophene-2-sulfonamide, MolPort-000-490-407, HMS1496G10, ZINC00249469, AKOS000200497, MCULE-1014413091, SDCCGMLS-0065384.P001, IDI1_026148, AM100914, KB-61683, BRD-K65420311-001-01-9

Molecular Formula: C5H7NO2S2Molecular Weight: 177.244580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTIGHRXLNNYNGU-UHFFFAOYSA-N

53442-30-1
N-Methylthiopropionamide (3 suppliers)
Compound Structure IUPAC Name: N-methylpropanethioamide | CAS Registry Number: 2955-71-7
Synonyms: N-Methylpropanethioamide, N-methylthiopropionamide, SCHEMBL1721873, SCHEMBL15762003, AKOS006352084

Molecular Formula: C4H9NSMolecular Weight: 103.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAIQQOOSOKWLSQ-UHFFFAOYSA-N

2955-71-7
N-METHYLTHIOURACIL (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 615-78-1
Synonyms: 1H,3H-Pyrimidine-4-one-2-thione, 1-methyl-, AC1MI0YB, CTK2F3779, ZINC06072409, AKOS011691154, AG-C-95422, 1-methyl-2-sulfanylidenepyrimidin-4-one, 1-methyl-2-sulfanylidene-pyrimidin-4-one, 1-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 4(1H)-pyrimidinone, 2,3-dihydro-1-methyl-2-thioxo-, InChI=1/C5H6N2OS/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHYBHTWIHXJICP-UHFFFAOYSA-N

615-78-1
N-Methylthiourea (27 suppliers)
Compound Structure IUPAC Name: methylthiourea | CAS Registry Number: 598-52-7
Synonyms: Methylthiourea, Methylthiocarbamide, N-METHYLTHIOUREA, 1-Methylthiourea, Thiourea, methyl-, Methyl thiourea, Monomethylthiourea, 1-Methyl-2-thiourea, N-Methylthiocarbamide, Methyl-2-thiourea, 1-Methylthiocarbamide, Thourea, methyl-, Urea, 1-methyl-2-thio-, WLN: SUYZM1, Thourea, methyl- (9CI), Thiourea, methyl- (9CI), M84607_ALDRICH, Pseudourea, 1-methyl-2-thio-, 69350_FLUKA, EINECS 209-936-6

Molecular Formula: C2H6N2SMolecular Weight: 90.147440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: KQJQICVXLJTWQD-UHFFFAOYSA-N

598-52-7
N-Methylthymol, Blue Sodium Salt (22 suppliers)
Compound Structure IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxobenzo[c]oxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 1945-77-3
Synonyms: Methylthymol blue, NSC74311, AIDS030546, AIDS-030546, 3,3'-Bis[[bis(carboxymethyl)amino]methyl]thymolsulfofphthalein trisodium salt dihydrate, {[3-(3-{3-[(Bis-carboxymethyl-amino)-methyl]-4-hydroxy-5-isopropyl-2-methyl-phenyl}-1,1-dioxo-1,3-dihydro-1-lambda-~6~-benzo[c][1,2]oxathiol-3-yl)-6-hydroxy-5-isopropyl-2-methyl-benzyl]-carboxymethyl-amino}-acetic acid, Acetic acid,[3H-2,1-benzoxathiol-3-ylidenebis[(6-hydroxy-5-isopropyl-2-methyl-m-phenylene)methylenenitrilo]]tetra-, S,S-dioxide, tetrasodium salt, Glycine, N,N'-[3H-2,1-benzoxathiol-3-ylidenebis[[6-hydroxy-2-methyl-5-(1-methylethyl)-3,1-phenylene]methylene]]bis[N-(carboxymethyl)-, S,S-dioxide, tetrasodium salt

Molecular Formula: C37H44N2O13SMolecular Weight: 756.815860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: KIHCHVIVBXSLBU-UHFFFAOYSA-N

1945-77-3
N-METHYLTOLBUTAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-butyl-1-methyl-1-(4-methylphenyl)sulfonylurea | CAS Registry Number: 36323-18-9
Synonyms: Benzenesulfonamide, N-((butylamino)carbonyl)-N,4-dimethyl-, N-Methyltolbutamide, SureCN539715, CTK1C6305, AG-F-26559

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDIOPQLANRBSLP-UHFFFAOYSA-N

36323-18-9
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