Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
72951 to 73000 of 93918 results  Page: << Previous 50 Results [1460] 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYLSTRYCHNINE (4 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 (15 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 (17 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-Methylsulfamoyl fluoride (2 suppliers)
Compound Structure IUPAC Name: N-methylsulfamoyl fluoride | CAS Registry Number: 32361-47-0
Synonyms: N-methylsulfamoyl fluoride, SCHEMBL11220079, ZINC168497104, ES-2176

Molecular Formula: CH4FNO2SMolecular Weight: 113.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKBFOPPPPFIKOU-UHFFFAOYSA-N

32361-47-0
N-METHYLSULFANILIC ACID (13 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 (2 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 Dofetilide (2 suppliers)937195-03-4
N-Methylsulfonyl Nimesulide (11 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 (2 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 (3 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 (4 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 (11 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 (17 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 (2 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-pyran-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methyloxane-3-carboxamide | CAS Registry Number: 1339888-97-9
Synonyms: N-methyloxane-3-carboxamide, SCHEMBL10153720, MolPort-027-614-526, AKOS012385876

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RREVFVTWVYIPDW-UHFFFAOYSA-N

1339888-97-9
N-methyltetrahydro-2h-pyran-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyloxane-4-sulfonamide | CAS Registry Number: 1249039-87-9
Synonyms: N-methyltetrahydro-2H-pyran-4-sulfonamide, N-methyloxane-4-sulfonamide, SCHEMBL12311384, ZINC50199581, AKOS011324436, AM91318

Molecular Formula: C6H13NO3SMolecular Weight: 179.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWMXVOZRCJZGBW-UHFFFAOYSA-N

1249039-87-9
N-Methyltetrahydro-2H-thiopyran-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-methylthian-3-amine | CAS Registry Number: 1409590-48-2
Synonyms: N-methylthian-3-amine, AKOS012168661

Molecular Formula: C6H13NSMolecular Weight: 131.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQPKQBNJFBCYJU-UHFFFAOYSA-N

1409590-48-2
N-Methyltetrahydro-2H-thiopyran-3-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methylthian-3-amine;hydrochloride | CAS Registry Number: 1645462-88-9
Synonyms: N-methylthian-3-amine hydrochloride, MolPort-033-355-951, AKOS026742181

Molecular Formula: C6H14ClNSMolecular Weight: 167.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAGXJDPZXCKRCR-UHFFFAOYSA-N

1645462-88-9
N-Methyltetrahydro-2H-Thiopyran-4-Amine, 95% (8 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-methyltetrahydrofuran-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyloxolane-3-sulfonamide | CAS Registry Number: 1420855-59-9
Synonyms: AM98930

Molecular Formula: C5H11NO3SMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVHHQZBAPPRWMJ-UHFFFAOYSA-N

1420855-59-9
N-METHYLTETRAHYDROFURFURYLAMINE (10 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 (14 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 (3 suppliers)
N-Methylthieno[3,2-d]pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-methylthieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 1097040-23-7
Synonyms: N-methylthieno[3,2-d]pyrimidin-4-amine, M1E, SCHEMBL18878177, ZINC37375056, AKOS009093103, MCULE-7885182757, NE19711, EN300-84232, Z196119312

Molecular Formula: C7H7N3SMolecular Weight: 165.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZPMALJVBUIZFS-UHFFFAOYSA-N

1097040-23-7
N-Methylthietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-methylthietan-3-amine | CAS Registry Number: 1507337-44-1
Synonyms: N-methylthietan-3-amine, SCHEMBL8981436

Molecular Formula: C4H9NSMolecular Weight: 103.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHXJEKLPBBPMMM-UHFFFAOYSA-N

1507337-44-1
N-METHYLTHIOBENZAMIDE (5 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 (3 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-Methylthiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-methylthiolan-3-amine | CAS Registry Number: 933727-56-1
Synonyms: N-methylthiolan-3-amine, N-methyltetrahydrothiophen-3-amine, 3-Thiophenamine, tetrahydro-N-methyl-, SCHEMBL6003738, CTK6I4982, BBL035010, STL424642, AKOS000147166, AKOS017278362, MCULE-1603222229, NE14380, CS-0046714, N-METHYL-N-TETRAHYDROTHIEN-3-YLAMINE, EN300-40352, Z102767000

Molecular Formula: C5H11NSMolecular Weight: 117.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRMIZYDPXOJIRT-UHFFFAOYSA-N

933727-56-1
N-METHYLTHIOMETHYLPIPERIDINE (5 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 (1 supplier)
Compound Structure IUPAC Name: 1-methyl-5-sulfanylidenepyrrol-2-one | CAS Registry Number: 141707-79-1
Synonyms: n-methylthionomaleimide, SCHEMBL257230

Molecular Formula: C5H5NOSMolecular Weight: 127.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORSCCCRAKFHXNU-UHFFFAOYSA-N

141707-79-1
N-Methylthiophen-3-amine (1 supplier)
Compound Structure IUPAC Name: N-methylthiophen-3-amine | CAS Registry Number: 2691-08-9
Synonyms: N-methylthiophen-3-amine, 3-thiophenamine, N-methyl-, 3-(methylamino)thiophene, N-Methylthiophene-3-amine, SCHEMBL84678, ZINC32302582, AKOS006348051

Molecular Formula: C5H7NSMolecular Weight: 113.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLYPBMIJIXGULG-UHFFFAOYSA-N

2691-08-9
N-METHYLTHIOPHENE-2-CARBOXIMIDOYL CHLORIDE (2 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 (5 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 (1 supplier)
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 (0 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 (24 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 (18 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 (3 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
N-methyltrenudone (2 suppliers)
Compound Structure Synonyms: N-Methyltrenudone, NSC354643, Treflorine, 3'-methyl-6'-oxo, Treflorine, 3'-methyl-6'-oxo-, NSC-354643, B820915K182, TRENUDONE, N-METHYL (B820915K182), 3,30-Trioxa-9,22,27-triazapentacyclo(20.8.2.1(6,10).1(17,21).0(2,4))tetratriacontane, treflorine deriv.

Molecular Formula: C37H48ClN3O13Molecular Weight: 778.242320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: AAJDLBBDZUKPEN-QGZZTLNLSA-N

82400-19-9
N-Methyltrifluoroacetamide (25 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-methylacetamide | CAS Registry Number: 815-06-5
Synonyms: 242098_ALDRICH, 69460_FLUKA, Acetamide, 2,2,2-trifluoro-N-methyl-, N-Methyl-2,2,2-trifluoroacetamide, EINECS 212-417-7, SBB008211, ZINC01845674, FR-1066

Molecular Formula: C3H4F3NOMolecular Weight: 127.065170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQNHBUQSOSYAJU-UHFFFAOYSA-N

815-06-5
N-METHYLTRIFLUOROMETHANESULFONAMIDE (13 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-methylmethanesulfonamide | CAS Registry Number: 34310-29-7
Synonyms: CTK1B7794, MolPort-013-315-044, N-methyl-trifluoromethanesulfonamide, AKOS009401023, AG-F-16675, Y5835, Methanesulfonamide, 1,1,1-trifluoro-N-methyl-

Molecular Formula: C2H4F3NO2SMolecular Weight: 163.118870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IJOCNCZJDBTBIP-UHFFFAOYSA-N

34310-29-7
N-METHYLTRIMETHYLACETAMIDE (14 suppliers)
Compound Structure IUPAC Name: N,2,2-trimethylpropanamide | CAS Registry Number: 6830-83-7
Synonyms: N-Methylpivalamide, N-Methyltrimethylacetamide, N-METHYL PIVALAMIDE, 2,2,N-Trimethylpropanamide, N,2,2-Trimethylpropionamide, 451452_ALDRICH, ARONIS023437, MolPort-002-501-715, NSC223053, CID138844, SBB007942, ZINC00396168, FR-0628

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

InChIKey: QMKKJBRRKIKWFK-UHFFFAOYSA-N

6830-83-7
N-METHYLTROPAN-3-YL 2-(4-BROMOPHENYL)PROPIONATE (5 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)propanoate | CAS Registry Number: 156143-26-9
Synonyms: Nmt-3-bpp, PG 9 CPD, PG-9 CPD, CID133002, NCGC00024768-02, N-Methyltropan-3-yl 2-(4-bromophenyl)propionate, BRD-A70268693-103-01-9, 8-Methyl-8-azabicyclo(3.2.1)oct-3-yl 4-bromo-alpha-methylbenzeneacetate endo-(-)-, Benzeneacetic acid, 4-bromo-alpha-methyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(-)-

Molecular Formula: C17H22BrNO2Molecular Weight: 352.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHDWIFTUSXQYGK-UHFFFAOYSA-N

156143-26-9
N-METHYLTROPAN-3-YL 2-(4-CHLOROPHENOXY)PROPIONATE (3 suppliers)155156-11-9
N-METHYLTROPANYL BENZILATE (2 suppliers)
Compound Structure IUPAC Name: [(1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 64471-12-1
Synonyms: N-Methyltropanyl benzilate, CID163049, (+)-2-alpha-Tropan-2-ol, diphenylglycolate, LS-157984

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSJGAYNIIMEDLR-XUVXKRRUSA-N

64471-12-1
N-Methyltryptamine-d3 (1 supplier)1794756-39-0
N-Methyltryptophah (1 supplier)
72951 to 73000 of 93918 results  Page: << Previous 50 Results [1460] 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company