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 : 4
62951 to 63000 of 186901 results  Page: << Previous 50 Results [1260] 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(methyl-2-propen-1-ylamino)-2-Butynoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-[methyl(prop-2-enyl)amino]but-2-ynoic acid | CAS Registry Number: 220700-03-8
Synonyms: 4-(allyl-methyl-amino)-but-2-ynoic acid, SCHEMBL1894233, KXQUWHBHHOEVQS-UHFFFAOYSA-N, ZINC36437699

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXQUWHBHHOEVQS-UHFFFAOYSA-N

220700-03-8
4-(METHYL-D3-AMINO)-1-(3-PYRIDYL)-1-BUTANONE DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-pyridin-3-yl-4-(trideuteriomethylamino)butan-1-one | CAS Registry Number: 1189727-40-9
Synonyms: 4-(Methyl-d3-amino)-1-(3-pyridyl)-1-butanone Dihydrochloride, Pseudooxynicotine-d3, CTK8F5441, 4-(Methyl-d3-amino)-1-(3-pyridinyl)-1-butanone

Molecular Formula: C10H14N2OMolecular Weight: 181.249445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGDIDUFQYHRMPR-FIBGUPNXSA-N

1189727-40-9
4-(Methyl-d3-amino)butyric-2,2,3,3,4,4-d6 Acid HCl (3 suppliers)1219805-36-3
4-(METHYL-D3-NITROSAMINO)-1-(3-PYRIDYL)-1-BUTANOL (6 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-4-pyridin-3-ylbutyl)-N-(trideuteriomethyl)nitrous amide | CAS Registry Number: 1020719-61-2
Synonyms: 4-(Methyl-d3-nitrosamino)-1-(3-pyridyl)-1-butanol, NNAL-Methyl-d3, CTK8F5442, FT-0672059, 4-(Methyl-d3-nitrosoamino)-1-(3-pyridinyl)-1-butanol, |A-[3-(Methyl-d3-nitrosoamino)propyl]-3-pyridinemethanol

Molecular Formula: C10H15N3O2Molecular Weight: 212.263485 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGRXKBUCZFFSTL-FIBGUPNXSA-N

1020719-61-2
4-(Methyl-d3-thio)-phenol (3 suppliers)1354190-90-1
4-(methyl-octyl-amino)diazenylbenzoic acid (1 supplier)
Compound Structure IUPAC Name: 4-[[methyl(octyl)amino]diazenyl]benzoic acid | CAS Registry Number: 66974-67-2
Synonyms: NSC183739, AC1L6ZQC, CHEMBL9622, CTK2F7723, NSC-183739, 4-[[methyl(octyl)amino]diazenyl]benzoic acid

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQEZFSBOXDPODJ-UHFFFAOYSA-N

66974-67-2
4-(METHYL-PHENYL-AMINO)-BUTAN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 4-(N-methylanilino)butan-2-one | CAS Registry Number: 54493-25-3
Synonyms: 4-(Methyl-phenyl-amino)-butan-2-one, SureCN11374865, AGN-PC-008LO3, CTK5A1279, 2-Butanone, 4-(methylphenylamino)-, ZINC21987401, AKOS009027347, AG-F-89274, AC-17740

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XINGYLGYQVZMQW-UHFFFAOYSA-N

54493-25-3
4-(METHYL-PHENYL-AMINO)THIOPHENE-3-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-(N-methylanilino)thiophene-3-carboxylic acid | CAS Registry Number: 107947-00-2
Synonyms: Mptc-4N3, CID147142, 4-N-Methyl-N-phenylaminothiophene-3-carboxylic acid

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIZKARVLIVCPBA-UHFFFAOYSA-N

107947-00-2
4-(METHYL-PHENYL-SULFAMOYL)-BENZOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 4-[methyl(phenyl)sulfamoyl]benzoate | CAS Registry Number: 54838-78-7
Synonyms: ZINC03260433

Molecular Formula: C14H12NO4S-Molecular Weight: 290.314380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USOAJBIMCUIRFH-UHFFFAOYSA-M

54838-78-7
4-(METHYL-TERT-BUTYL-AMINO)DIAZENYLBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[[tert-butyl(methyl)amino]diazenyl]benzamide | CAS Registry Number: 59708-25-7
Synonyms: CHEBI:385618, NSC276373, NSC 276373, CID43070, BRN 4185713, LS-26013, p-(3-tert-Butyl-3-methyl-1-triazeno)benzamide, BENZAMIDE, p-(3-tert-BUTYL-3-METHYL-1-TRIAZENO)-, 1-(4-Carbamoylphenyl)-3-methyl-3-isopropyltriazene, Benzamide, 4-(3-(1,1-dimethylethyl)-3-methyl-1-triazenyl)-

Molecular Formula: C12H18N4OMolecular Weight: 234.297520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSUSQJVKCMVSIG-UHFFFAOYSA-N

59708-25-7
4-(methylamino)-1,2,5-thiadiazole-3-carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-1,2,5-thiadiazole-3-carboxylic acid | CAS Registry Number: 89033-42-1
Synonyms: 4-Methylamino-[1,2,5]thiadiazole-3-carboxylic acid, 4-(methylamino)-1,2,5-thiadiazole-3-carboxylic acid, STK387573, AC1LTUHG, BAS 00930581, Oprea1_096523, Oprea1_250439, SCHEMBL14399014, CTK6I5071, MolPort-001-951-585, ZINC1470793, 2195AF, AKOS000677896, MCULE-6072700183, HE012253, TR-040998, ST50873894, 3B3-041453

Molecular Formula: C4H5N3O2SMolecular Weight: 159.166400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VEUMOQOGIIKOBV-UHFFFAOYSA-N

89033-42-1
4-(Methylamino)-1,2-dihydropyrimidin-2-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-(methylamino)-1H-pyrimidin-2-one;hydrochloride | CAS Registry Number: 1195687-26-3
Synonyms: 4-(methylamino)-1,2-dihydropyrimidin-2-one hydrochloride, SCHEMBL6853662, AKOS026727931, MCULE-4883173140, Z1762997321

Molecular Formula: C5H8ClN3OMolecular Weight: 161.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QBFDKIRNQQKUAM-UHFFFAOYSA-N

1195687-26-3
4-(METHYLAMINO)-1-(3-PYRIDYL)-1-BUTANOL-1,2',3',4',5',6'-13C6 (4 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-1-pyridin-3-ylbutan-1-ol | CAS Registry Number: 1216991-24-0
Synonyms: 4-(Methylamino)-1-(3-pyridyl)-1-butanol-1,2',3',4',5',6'-13C6, CTK8F5438, FT-0671482, |A-[3-(Methylamino)propyl]-3-pyridinemethanol-13C6

Molecular Formula: C10H16N2OMolecular Weight: 186.202769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGDXAKRZPVKQSZ-SQXBKTHVSA-N

1216991-24-0
4-(Methylamino)-1-(3-pyridyl)-1-butanol-D3 (5 suppliers)
Compound Structure IUPAC Name: 1,2,2-trideuterio-4-(methylamino)-1-pyridin-3-ylbutan-1-ol | CAS Registry Number: 1189642-32-7
Synonyms: 4-(Methylamino)-1-(3-pyridyl)-1-butanol-d3, CTK8F5439, |A-[3-(Methylamino)propyl]-3-pyridinemethanol-d3

Molecular Formula: C10H16N2OMolecular Weight: 183.265325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGDXAKRZPVKQSZ-XSXFABECSA-N

1189642-32-7
4-(METHYLAMINO)-1-(3-PYRIDYL)-1-PENTANONE, DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 5-(methylamino)-1-pyridin-3-ylpentan-1-one | CAS Registry Number: 133381-81-4
Synonyms: AC1N737W, 5-(methylamino)-1-pyridin-3-ylpentan-1-one, 5-(Methylamino)-1-(3-pyridinyl)-1-pentanone Hydrochloride, 4-(Methylamino)-1-(3-pyridyl)-1-pentanone, Dihydrochloride

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CABKJAOHYYCHBY-UHFFFAOYSA-N

133381-81-4
4-(METHYLAMINO)-1-(PYRIDIN-3-YL-D4)-1-BUTANONE 2HCL (7 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-1-(2,4,5,6-tetradeuteriopyridin-3-yl)butan-1-one | CAS Registry Number: 764661-23-6
Synonyms: 4-(Methylamino)-1-(3-pyridyl-d4)-1-butanone Dihydrochloride, CTK8F5440, Pseudooxynicotine-d4 DiHydrochloride

Molecular Formula: C10H14N2OMolecular Weight: 182.255607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGDIDUFQYHRMPR-TZMKMNDCSA-N

764661-23-6
4-(METHYLAMINO)-1-(TETRAHYDROFURAN-2-YL)PYRIMIDIN-2(1H)-ONE (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[dichloro-(4-chlorophenyl)sulfonylmethyl]sulfonylbenzene | CAS Registry Number: 18087-03-1
Synonyms: 1,1'-[(dichloromethanediyl)disulfonyl]bis(4-chlorobenzene), NSC21717, AC1L5GDE, AC1Q6UA5, CTK4D7737, KST-1B1678, AR-1B4158, NSC-21717, AG-J-45636, 1-chloro-4-[dichloro-(4-chlorophenyl)sulfonylmethyl]sulfonylbenzene

Molecular Formula: C13H8Cl4O4S2Molecular Weight: 434.142220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGXFXFJRPVJYBR-UHFFFAOYSA-N

18087-03-1
4-(MEthylamino)-1-benzylpiperidine monohydrochoride (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 277745-24-1
Synonyms: 4-(Methylamino)-1-benzylpiperidine monohydrochoride, SCHEMBL5862090, WADHHGWHTPTKBI-UHFFFAOYSA-N, AKOS025953975, 1-Benzyl-N-methyl-4-piperidinamine Hydrochloride

Molecular Formula: C13H21ClN2Molecular Weight: 240.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WADHHGWHTPTKBI-UHFFFAOYSA-N

277745-24-1
4-(METHYLAMINO)-1-PHENYLPYRAZOLE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylpyrazol-4-amine | CAS Registry Number: 19730-17-7
Synonyms: 4-(Methylamino)-1-phenylpyrazole, BRN 0879965, Pyrazole, 4-(methylamino)-1-phenyl-, CID209324, LS-128528, 5-25-09-00429 (Beilstein Handbook Reference)

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJBBVANCWVOOQZ-UHFFFAOYSA-N

19730-17-7
4-(METHYLAMINO)-1H-PYRROLO[2,3-B]PYRIDINE-5-CARBOXALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 4-(methylamino)-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde | CAS Registry Number: 926663-67-4
Synonyms: SCHEMBL1134969, SCHEMBL12862448, BPCYVNDKZVHIDH-UHFFFAOYSA-N, 4-Methylamino-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde, 4-(methylamino)-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde, 1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-(methylamino)-

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPCYVNDKZVHIDH-UHFFFAOYSA-N

926663-67-4
4-(Methylamino)-1lambda4-thian-1-one (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-oxothian-4-amine | CAS Registry Number: 1303855-40-4
Synonyms: SCHEMBL765366, ZINC42335423, 4-(methylamino)-1lambda-thian-1-one, AKOS010828515

Molecular Formula: C6H13NOSMolecular Weight: 147.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMYXHUJOKNHQNT-UHFFFAOYSA-N

1303855-40-4
4-(Methylamino)-1lambda4-thian-1-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-oxothian-4-amine;hydrochloride | CAS Registry Number: 1354951-30-6
Synonyms: 4-(methylamino)-1lambda4-thian-1-one hydrochloride, AKOS008149542, NE40718, EN300-85672, 4-(methylamino)-1??-thian-1-one hydrochloride, 4-(methylamino)-1lambda-thian-1-one hydrochloride

Molecular Formula: C6H14ClNOSMolecular Weight: 183.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBTLJNDPFWQJII-UHFFFAOYSA-N

1354951-30-6
4-(Methylamino)-1lambda6-thiomorpholine-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1,1-dioxo-1,4-thiazinan-4-amine | CAS Registry Number: 26475-60-5
Synonyms: 4-(methylamino)-1lambda6-thiomorpholine-1,1-dione, SCHEMBL8979916, ZINC165677425

Molecular Formula: C5H12N2O2SMolecular Weight: 164.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPARIXQJVGOVEM-UHFFFAOYSA-N

26475-60-5
4-(Methylamino)-2,6-adamantanedione (1 supplier)
Compound Structure IUPAC Name: 4-(methylamino)adamantane-2,6-dione | CAS Registry Number: 41398-36-1
Synonyms: 4-(methylamino)adamantane-2,6-dione, AGN-PC-0JSR0X, 4- -2,6-adamantanedione, AC1LB4C9, CTK8I6674, KRJWKQWLKBFSII-UHFFFAOYSA-N, 4-(Methylamino)-2,6-adamantanedione #, Tricyclo[3.3.1.1(3,7)]decane-2,6-dione, 4-(methylamino)-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRJWKQWLKBFSII-UHFFFAOYSA-N

41398-36-1
4-(METHYLAMINO)-2,6-DINITROPHENOL (3 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-2,6-dinitrophenol | CAS Registry Number: 20291-98-9
Synonyms: EINECS 243-695-8, 4-(Methylamino)-2,6-dinitrophenol, CID5483985

Molecular Formula: C7H7N3O5Molecular Weight: 213.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RHHQGGGEFAQZLY-UHFFFAOYSA-N

20291-98-9
4-(Methylamino)-2,6-diphenyl-5-pyrimidinecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-2,6-diphenylpyrimidine-5-carbonitrile | CAS Registry Number: 65112-63-2
Synonyms: 4-(methylamino)-2,6-diphenylpyrimidine-5-carbonitrile, MLS000539511, 4-(methylamino)-2,6-diphenyl-5-pyrimidinecarbonitrile, 4-[Methylamino]-2,6-diphenyl-5-pyrimidinecarbonitrile, SMR000125169, AC1LS0NX, Bionet2_001590, SCHEMBL3369099, CHEMBL1422212, BDBM68724, cid_1480496, KS-00001TEX, HMS1368J17, HMS2160O05, HMS3310F10, ZINC1393452, AKOS005082021, 1E-140S, MCULE-5615526847, ZB017103

Molecular Formula: C18H14N4Molecular Weight: 286.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXCYHNBEQARRGY-UHFFFAOYSA-N

65112-63-2
4-(Methylamino)-2-(4-pyridinyl)-6-[3-(trifluoromethyl)phenyl]-5-pyrimidinecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-2-pyridin-4-yl-6-[3-(trifluoromethyl)phenyl]pyrimidine-5-carbonitrile | CAS Registry Number: 477872-97-2
Synonyms: 4-(methylamino)-2-(4-pyridinyl)-6-[3-(trifluoromethyl)phenyl]-5-pyrimidinecarbonitrile, 4-(methylamino)-2-(pyridin-4-yl)-6-[3-(trifluoromethyl)phenyl]pyrimidine-5-carbonitrile, ZINC04090014, AC1MS3MA, Bionet1_003247, HMS577O09, KS-00001UD3, ZINC4090014, AKOS005084393, 2E-132S, MCULE-6043911788, 4-(methylamino)-2-pyridin-4-yl-6-[3-(trifluoromethyl)phenyl]pyrimidine-5-carbonitrile

Molecular Formula: C18H12F3N5Molecular Weight: 355.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: INGBQAFMTBLRJZ-UHFFFAOYSA-N

477872-97-2
4-(methylamino)-2-(methylthio)-5-Pyrimidinecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-2-methylsulfanylpyrimidine-5-carbonitrile | CAS Registry Number: 185040-27-1
Synonyms: 4-(Methylamino)-2-(methylthio)pyrimidine-5-carbonitrile, SureCN2480844, CTK8C3144, ANW-69732, AKOS016001966, AK101001, KB-239061

Molecular Formula: C7H8N4SMolecular Weight: 180.230220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXLBJMVSMOLNHO-UHFFFAOYSA-N

185040-27-1
4-(methylamino)-2-(methylthio)-5-Pyrimidinecarboxaldehyde (11 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-2-methylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 185040-32-8
Synonyms: 4-(methylamino)-2-(methylthio)pyrimidine-5-carbaldehyde, 4-methylamino-2-methylsulfanyl-pyrimidine-5-carbaldehyde, AG-E-34446, CTK0H1293, ANW-49036, AKOS006228931, AB19652, LS20116, MCULE-8937477352, RP03321, AK-68680, BR-68680, KB-39903, QC-10129, FT-0671472, W4000, C-1564, S14-2463, F2193-0023, 4-(methylamino)-2-(methylsulfanyl)pyrimidine-5-carbaldehyde

Molecular Formula: C7H9N3OSMolecular Weight: 183.230860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGUCZWYLSKPURM-UHFFFAOYSA-N

185040-32-8
4-(Methylamino)-2-(methylthio)-5-pyrimidinecarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-2-methylsulfanylpyrimidine-5-carboxylic acid | CAS Registry Number: 863028-98-2
Synonyms: AGN-PC-01V60P, CTK8C5005, ANW-73728, AKOS006317701, AK-26820, KB-239060, 5-Pyrimidinecarboxylic acid, 4-(methylamino)-2-(methylthio)-

Molecular Formula: C7H9N3O2SMolecular Weight: 199.230260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YULKSKDPASSZNR-UHFFFAOYSA-N

863028-98-2
4-(Methylamino)-2-(methylthio)pyrimidine-5-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-2-methylsulfanylpyrimidine-5-carbohydrazide | CAS Registry Number: 866884-87-9
Synonyms: SCHEMBL2020213, MolPort-035-677-004, AKOS022174083, AK138488, AJ-134310

Molecular Formula: C7H11N5OSMolecular Weight: 213.260140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HENICVNZVUCZGU-UHFFFAOYSA-N

866884-87-9
4-(Methylamino)-2-(methylthio)pyrimidine-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-2-methylsulfanylpyrimidine-5-carboxamide | CAS Registry Number: 863029-00-9
Synonyms: MolPort-035-676-856, AKOS022173829, AK138174, AJ-134226

Molecular Formula: C7H10N4OSMolecular Weight: 198.245500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IKFRXDCJEQMGBV-UHFFFAOYSA-N

863029-00-9
4-(METHYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-METHANOL (9 suppliers)
Compound Structure IUPAC Name: [4-(methylamino)-2-methylsulfanylpyrimidin-5-yl]methanol | CAS Registry Number: 17759-30-7
Synonyms: (4-(Methylamino)-2-(methylthio)pyrimidin-5-yl)methanol, SureCN1521589, CTK4D6540, ANW-69733, AKOS016001943, AG-E-27878, AK101000, KB-207752, FT-0671469, (4-Methylamino-2-methanethiopyrimidin-5-yl)methanol, 4-(Methylamino)-2-(methylthio)-5-pyrimidinemethanol, (4-Methylamino-2-methylsulfanylpyrimidin-5-yl)methanol

Molecular Formula: C7H11N3OSMolecular Weight: 185.246740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NXNGLEYSIAXGCL-UHFFFAOYSA-N

17759-30-7
4-(Methylamino)-2-(trifluoromethyl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1288998-91-3

Molecular Formula: C9H8F3NOMolecular Weight: 203.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHZUMLDYTMZRFN-UHFFFAOYSA-N

1288998-91-3
4-(Methylamino)-2-(trifluoromethyl)benzonitrile (1 supplier)208122-06-9
4-(Methylamino)-2-[(4-methylbenzyl)sulfanyl]-6-phenyl-5-pyrimidinecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-2-[(4-methylphenyl)methylsulfanyl]-6-phenylpyrimidine-5-carbonitrile | CAS Registry Number: 320422-38-6
Synonyms: 4-(methylamino)-2-[(4-methylbenzyl)sulfanyl]-6-phenyl-5-pyrimidinecarbonitrile, 4-(methylamino)-2-{[(4-methylphenyl)methyl]sulfanyl}-6-phenylpyrimidine-5-carbonitrile, AC1MCGUF, KS-00001STR, ZINC4060176, AKOS005080659, MCULE-5468333081, 12L-504S, 4-(methylamino)-2-[(4-methylphenyl)methylsulfanyl]-6-phenylpyrimidine-5-carbonitrile

Molecular Formula: C20H18N4SMolecular Weight: 346.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQGAJCGVOXUONM-UHFFFAOYSA-N

320422-38-6
4-(Methylamino)-2-butanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)butan-2-ol;hydrochloride | CAS Registry Number: 2512185-82-7
Synonyms: 4-(Methylamino)-2-butanol HCl, 4-(Methylamino)-2-butanolhydrochloride, 4-(methylamino)butan-2-ol;hydrochloride, F79529

Molecular Formula: C5H14ClNOMolecular Weight: 139.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NIPWVUGBVNFSMI-UHFFFAOYSA-N

2512185-82-7
4-(Methylamino)-2-butynoic acid (1 supplier)
Compound Structure IUPAC Name: 4-(methylamino)but-2-ynoic acid | CAS Registry Number: 1823915-94-1
Synonyms: 4-(METHYLAMINO)-2-BUTYNOIC ACID

Molecular Formula: C5H7NO2Molecular Weight: 113.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZIVDGGMPPDQOK-UHFFFAOYSA-N

1823915-94-1
4-(methylamino)-2-nitrobenzoic acid (0 suppliers)1369943-91-8
4-(methylamino)-2-phenyl-5-Pyrimidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-2-phenylpyrimidine-5-carboxamide | CAS Registry Number: 881207-36-9
Synonyms: SCHEMBL5265201, DMUSPDJFXPAAEU-UHFFFAOYSA-N, DA-01996, 4-(Methylamino)-2-phenylpyrimidine-5-carboxamide

Molecular Formula: C12H12N4OMolecular Weight: 228.249880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMUSPDJFXPAAEU-UHFFFAOYSA-N

881207-36-9
4-(methylamino)-2-phenylpyrimidine-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-2-phenylpyrimidine-5-carboxylic acid | CAS Registry Number: 226954-90-1
Synonyms: SCHEMBL5914393, BNCGMNSYOJXSOO-UHFFFAOYSA-N, MolPort-021-779-998, AKOS016352908, MCULE-3641685530, DA-07921, 4-methylamino-2-phenylpyrimidine-5-carboxylic acid

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNCGMNSYOJXSOO-UHFFFAOYSA-N

226954-90-1
4-(METHYLAMINO)-3,5-XYLENOL (6 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(methylamino)phenol | CAS Registry Number: 6392-45-6
Synonyms: 4-(Methylamino)-3,5-xylenol, 3,5-Xylenol, 4-(methylamino)-, CID6454756

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XIKYMZVOSLTMLK-UHFFFAOYSA-N

6392-45-6
4-(methylamino)-3-(methylsulfamoyl)-5-nitrobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-3-(methylsulfamoyl)-5-nitrobenzoic acid | CAS Registry Number: 72034-20-9
Synonyms: BRN 2172003, 4-(Methylamino)-3-((methylamino)sulfonyl)-5-nitrobenzoic acid, Benzoic acid, 4-(methylamino)-3-((methylamino)sulfonyl)-5-nitro-, AC1MHOUV, LS-37868, 4-(methylamino)-3-(methylsulfamoyl)-5-nitrobenzoic acid

Molecular Formula: C9H11N3O6SMolecular Weight: 289.265140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NHUNHZLGMJKJNV-UHFFFAOYSA-N

72034-20-9
4-(Methylamino)-3-nitro-1,5-naphthyridin-2(1H)-one (6 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-3-nitro-1H-1,5-naphthyridin-2-one | CAS Registry Number: 882651-36-7
Synonyms: 4-(METHYLAMINO)-3-NITRO-1,5-NAPHTHYRIDIN-2(1H)-ONE, CTK3E6184, AK-38085, KB-187587, AM20061578

Molecular Formula: C9H8N4O3Molecular Weight: 220.184820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHHNWCPUWBEQPU-UHFFFAOYSA-N

882651-36-7
4-(methylamino)-3-nitro-5-sulfamoylbenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-3-nitro-5-sulfamoylbenzoic acid | CAS Registry Number: 72020-09-8
Synonyms: 3-(Aminosulfonyl)-4-(methylamino)-5-nitrobenzoic acid, Benzoic acid, 3-(aminosulfonyl)-4-(methylamino)-5-nitro-, AC1MHOSA, LS-36045, 4-(methylamino)-3-nitro-5-sulfamoylbenzoic acid

Molecular Formula: C8H9N3O6SMolecular Weight: 275.238560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZYWBUZQHZBIIAS-UHFFFAOYSA-N

72020-09-8
4-(Methylamino)-3-nitro-benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-3-nitrobenzenesulfonamide | CAS Registry Number: 53484-27-8
Synonyms: Benzenesulfonamide, 4-(methylamino)-3-nitro-, SCHEMBL1957940, AKOS008922874, 4-(methylamino)-3-nitrobenzenesulfonamide, 4-(METHYLAMINO)-3-NITRO-BENZENESULFONAMIDE

Molecular Formula: C7H9N3O4SMolecular Weight: 231.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DBCAVUKPWKVMCZ-UHFFFAOYSA-N

53484-27-8
4-(METHYLAMINO)-3-NITROBENZOIC ACID (22 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-3-nitrobenzoate | CAS Registry Number: 41263-74-5
Synonyms: ZINC03887891, CID7063595, I14-5145

Molecular Formula: C8H7N2O4-Molecular Weight: 195.152180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSMLIIWEQBYUKA-UHFFFAOYSA-M

41263-74-5
4-(Methylamino)-3-nitrobenzoic-d3 Acid (2 suppliers)1346601-36-2
4-(METHYLAMINO)-3-NITROPHENYL PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: [4-(methylamino)-3-nitrophenyl]-phenylmethanone | CAS Registry Number: 66353-71-7
Synonyms: NSC86482, 4-Methylamino-3-nitrobenzophenone, CID96689, EINECS 266-327-8, 4-(Methylamino)-3-nitrophenyl phenyl ketone, Methanone, [4-(methylamino)-3-nitrophenyl]phenyl-

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFJICZMWZQXOLC-UHFFFAOYSA-N

66353-71-7
4-(METHYLAMINO)-3-NITROPYRIDINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitropyridin-4-amine | CAS Registry Number: 1633-41-6
Synonyms: 4-(Methylamino)-3-nitropyridine, n-methyl-3-nitropyridin-4-amine, N-Methyl-3-nitro-4-pyridinamine, SBB068973, N-methyl-3-nitro-pyridin-4-amine, AC1LBDMH, SureCN186601, AC1Q40VX, AC1Q5AE2, JFOMNWVBOHVZGU-UHFFFAOYSA-, methyl(3-nitro(4-pyridyl))amine, MolPort-002-473-109, 4-Pyridinamine, N-methyl-3-nitro-, ANW-51326, AR-1K7568, ZINC20370190, AKOS000365185, AG-K-73824, MCULE-6043278061, AK-24832

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFOMNWVBOHVZGU-UHFFFAOYSA-N

1633-41-6
62951 to 63000 of 186901 results  Page: << Previous 50 Results [1260] 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company