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
18651 to 18700 of 130796 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 [374] 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-Methoxypropan-2-yl)-3-(methylsulfanyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-3-methylsulfanylaniline | CAS Registry Number: 1251254-85-9
Synonyms: AKOS011824937, BBV-34324107, EN300-169757

Molecular Formula: C11H17NOSMolecular Weight: 211.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJTOFQGBLXBHDI-UHFFFAOYSA-N

1251254-85-9
N-(1-Methoxypropan-2-yl)-3-(propan-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-3-propan-2-ylaniline | CAS Registry Number: 1251309-66-6
Synonyms: AKOS011826125, EN300-169791

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAJJAZSIVFFRFQ-UHFFFAOYSA-N

1251309-66-6
n-(1-methoxypropan-2-yl)-3-methylcyclohexan-1-amine (0 suppliers)1217698-86-6
N-(1-Methoxypropan-2-yl)-3-methylcyclopentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-3-methylcyclopentan-1-amine | CAS Registry Number: 1339164-87-2
Synonyms: N-(1-methoxypropan-2-yl)-3-methylcyclopentan-1-amine, AKOS013825791, BBV-38802335, EN300-161745

Molecular Formula: C10H21NOMolecular Weight: 171.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFLXHWGUGRJCAX-UHFFFAOYSA-N

1339164-87-2
N-(1-Methoxypropan-2-yl)-4,4-dimethylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-4,4-dimethylcyclohexan-1-amine | CAS Registry Number: 1340076-64-3
Synonyms: N-(1-methoxypropan-2-yl)-4,4-dimethylcyclohexan-1-amine, AKOS013740569, BBV-38819856, EN300-161614

Molecular Formula: C12H25NOMolecular Weight: 199.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAAINQOONLNIQL-UHFFFAOYSA-N

1340076-64-3
N-(1-Methoxypropan-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine | CAS Registry Number: 1249633-68-8
Synonyms: N-(1-methoxypropan-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine, AKOS011825338, EN300-169794

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROTLRZPXWBDYTA-UHFFFAOYSA-N

1249633-68-8
N-(1-Methoxypropan-2-yl)-4-(methylsulfanyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-4-methylsulfanylaniline | CAS Registry Number: 1250298-30-6
Synonyms: SCHEMBL14419741, AKOS011826512

Molecular Formula: C11H17NOSMolecular Weight: 211.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLFDBPBFAMAGLY-UHFFFAOYSA-N

1250298-30-6
N-(1-Methoxypropan-2-yl)-4-(propan-2-yl)cyclohexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-4-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 1341829-92-2
Synonyms: AKOS011997772, EN300-169850

Molecular Formula: C13H27NOMolecular Weight: 213.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKUDMSYCRMYLNH-UHFFFAOYSA-N

1341829-92-2
n-(1-methoxypropan-2-yl)-4-methylcyclohexan-1-amine (0 suppliers)1152897-49-8
N-(1-Methoxypropan-2-yl)-4-methylpyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-4-methylpyridin-3-amine | CAS Registry Number: 1342216-47-0
Synonyms: N-(1-methoxypropan-2-yl)-4-methylpyridin-3-amine, AKOS012633743

Molecular Formula: C10H16N2OMolecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLGXHZLMEKUIQG-UHFFFAOYSA-N

1342216-47-0
N-(1-Methoxypropan-2-yl)-4-nitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-4-nitroaniline | CAS Registry Number: 863497-39-6
Synonyms: SCHEMBL4952967, AKOS008926739, (2-methoxy-1-methylethyl)(4-nitrophenyl)amine, EN300-164370

Molecular Formula: C10H14N2O3Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGKXVRSFGQJDNK-UHFFFAOYSA-N

863497-39-6
N-(1-Methoxypropan-2-yl)-4-propylcyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-4-propylcyclohexan-1-amine | CAS Registry Number: 1152935-56-2
Synonyms: N-(1-methoxypropan-2-yl)-4-propylcyclohexan-1-amine, AKOS009006934, EN300-169368

Molecular Formula: C13H27NOMolecular Weight: 213.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEFWDJLNQGWROM-UHFFFAOYSA-N

1152935-56-2
N-(1-Methoxypropan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 2490666-16-3
Synonyms: N-(1-methoxypropan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, N-(1-methoxypropan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, MFCD18734930, AKOS025392352, AS-3113, N-(1-Methoxylpropan-2-yl)-5-(4.4.5.5-tetramethyl-1.3.2-dioxaborolan-2-yl)pyridin-2-amine, CS-0177160

Molecular Formula: C15H25BN2O3Molecular Weight: 292.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYKDFIFHZBBECC-UHFFFAOYSA-N

2490666-16-3
n-(1-Methoxypropan-2-yl)-5-nitroimidazo[2,1-b]thiazol-6-amine (0 suppliers)923721-11-3
N-(1-Methoxypropan-2-yl)-6-methylpyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-6-methylpyridin-3-amine | CAS Registry Number: 1505680-94-3
Synonyms: N-(1-methoxypropan-2-yl)-6-methylpyridin-3-amine, AKOS020124292

Molecular Formula: C10H16N2OMolecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIISVJANLOUYJS-UHFFFAOYSA-N

1505680-94-3
n-(1-Methoxypropan-2-yl)-9h-purin-6-amine (0 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-7H-purin-6-amine | CAS Registry Number: 537666-90-3
Synonyms: N-(1-methoxypropan-2-yl)-9H-purin-6-amine, N-(1-methoxypropan-2-yl)-7H-purin-6-amine, Oprea1_241227, STK944588, AKOS002203943, AKOS008969263, AKOS016144343, CS-0276199, EU-0088933, VU0140830-2, AB00668629-01, Z57745221, F0578-0065

Molecular Formula: C9H13N5OMolecular Weight: 207.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OKKLXBQHJZAERY-UHFFFAOYSA-N

537666-90-3
N-(1-Methoxypropan-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)aniline | CAS Registry Number: 78923-90-7
Synonyms: N-(1-methoxypropan-2-yl)aniline, N-(2-Methoxy-1-methylethyl)aniline, AKOS011824732

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMGCMVSYMJILQV-UHFFFAOYSA-N

78923-90-7
n-(1-Methoxypropan-2-yl)benzo[d]oxazol-2-amine (0 suppliers)1147290-95-6
n-(1-methoxypropan-2-yl)cyclobutanamine (0 suppliers)1249355-69-8
N-(1-Methoxypropan-2-yl)cyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)cyclohexanamine | CAS Registry Number: 1019629-49-2
Synonyms: N-(1-METHOXYPROPAN-2-YL)CYCLOHEXANAMINE, AKOS000230950, AKOS017275130, BBV-34333798, EN300-169362

Molecular Formula: C10H21NOMolecular Weight: 171.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVOSUDSZWIVHST-UHFFFAOYSA-N

1019629-49-2
N-(1-Methoxypropan-2-yl)cyclooctanamine (3 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)cyclooctanamine | CAS Registry Number: 416866-32-5
Synonyms: N-(1-methoxypropan-2-yl)cyclooctanamine, Oprea1_844704, AKOS000230502, AKOS017275131, MCULE-7221573466

Molecular Formula: C12H25NOMolecular Weight: 199.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGTXPBKYRLHNPY-UHFFFAOYSA-N

416866-32-5
N-(1-Methoxypropan-2-yl)cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)cyclopentanamine | CAS Registry Number: 1019578-32-5
Synonyms: N-(1-methoxypropan-2-yl)cyclopentanamine, AKOS000231228, AKOS017275260

Molecular Formula: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDLDIVNHTVCBQY-UHFFFAOYSA-N

1019578-32-5
n-(1-methoxypropan-2-yl)cyclopropanamine (0 suppliers)1247565-05-4
n-(1-methoxypropan-2-yl)octadec-9-enamide (0 suppliers)
Compound Structure IUPAC Name: (Z)-N-(1-methoxypropan-2-yl)octadec-9-enamide | CAS Registry Number: 50276-84-1
Synonyms: NSC126155, NSC-126155

Molecular Formula: C22H43NO2Molecular Weight: 353.591 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYHQEBIHGUJHIN-QXMHVHEDSA-N

50276-84-1
N-(1-Methoxypropan-2-yl)oxan-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)oxan-4-amine | CAS Registry Number: 1156837-94-3
Synonyms: N-(1-methoxypropan-2-yl)oxan-4-amine, AKOS009626011, BBV-27034672, EN300-166520

Molecular Formula: C9H19NO2Molecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOFLNGBBAFYJOB-UHFFFAOYSA-N

1156837-94-3
n-(1-methoxypropan-2-yl)oxolan-3-amine (0 suppliers)1340456-03-2
n-(1-Methoxypropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine (0 suppliers)1197881-19-8
N-(1-METHYL PROPYL)-3,4 XYLIDINE (0 suppliers)
N-(1-METHYL(PYRIDIN-5-YL))ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(1-methylpyridin-1-ium-3-yl)acetamide iodide | CAS Registry Number: 13274-68-5
Synonyms: Ambkt1523, MolPort-002-473-628, NSC212008

Molecular Formula: C8H11IN2OMolecular Weight: 278.090210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEINHCGKUAUCPP-UHFFFAOYSA-N

13274-68-5
N-(1-METHYL(PYRIDIN-5-YL))BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(1-methylpyridin-1-ium-3-yl)benzamide iodide | CAS Registry Number: 59171-48-1
Synonyms: NSC364090

Molecular Formula: C13H13IN2OMolecular Weight: 340.159590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDCIXBSWRYLULB-UHFFFAOYSA-N

59171-48-1
N-(1-METHYL)CYCLOPROPYLBENZYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)cyclopropanamine | CAS Registry Number: 51586-25-5
Synonyms: Nmcpba, MolPort-004-293-123, AIDS156623, N-(1-Methyl)cyclopropylbenzylamine, AIDS-156623, alpha-Methyl-N-cyclopropylbenzylamine, CID362779, N-Cyclopropyl-alpha-methylbenzylamine, NSC627056 (HYDROCHLORIDE SALT), Benzenemethanamine, N-cyclopropyl-alpha-methyl-, N-(1-Phenylethyl)cyclopropanamine hydrochloride

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYKMJEUFFZDRLS-UHFFFAOYSA-N

51586-25-5
N-(1-METHYL-1-OXIDO-3H-1,2-BENZISOTHIAZOL-3-YLIDENE)-N'-PHENYLUREA (1 supplier)
Compound Structure IUPAC Name: (1Z)-1-(1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)-3-phenylurea | CAS Registry Number: 58099-01-7
Synonyms: NSC297614, AIDS128775, AIDS-128775, CID6280071, NSC 297614, N-(1-Methyl-1-oxido-3H-1,2-benzisothiazol-3-ylidene)-N'-phenylurea

Molecular Formula: C15H13N3O2SMolecular Weight: 299.347620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFKLUZDLXGHEBA-VKAVYKQESA-N

58099-01-7
N-(1-Methyl-1-phenylethyl)-1-pentyl-1H-indazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-pentyl-N-(2-phenylpropan-2-yl)indazole-3-carboxamide | CAS Registry Number: 1400742-15-5
Synonyms: Cumyl-PINACA, SGT-24, SCHEMBL16173752, ZINC218735836, 1-pentyl-N-(2-phenylpropan-2-yl)-1h-indazole-3-carboxamide, N-(1-methyl-1-phenylethyl)-1-pentyl-1H-indazole-3-carboxamide

Molecular Formula: C22H27N3OMolecular Weight: 349.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCBASRYREGWIJT-UHFFFAOYSA-N

1400742-15-5
N-(1-METHYL-1-PHENYLETHYL)-1-PENTYL-1H-INDAZOLE-3-CARBOXAMIDE-D11 (0 suppliers)
N-(1-MEthyl-1h-1,2,4-triazol-5-yl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: ~{N}'-(2-methyl-1,2,4-triazol-3-yl)ethane-1,2-diamine | CAS Registry Number: 1365962-01-1
Synonyms: N-(1-methyl-1H-1,2,4-triazol-5-yl)ethane-1,2-diamine, MolPort-021-743-894, ALBB-018575, BB_SC-10546, ZX-AN034300, BBL033217, STL248692, ZINC72324013, AKOS015997644, FCH1584562, MCULE-5411093199, BBV-43540833, T5200, N'-(2-methyl-1,2,4-triazol-3-yl)ethane-1,2-diamine, N1-(1-methyl-1H-1,2,4-triazol-5-yl)ethane-1,2-diamine, 1,2-ethanediamine, N-(1-methyl-1H-1,2,4-triazol-5-yl)-

Molecular Formula: C5H11N5Molecular Weight: 141.178 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDHYMADOONFXAL-UHFFFAOYSA-N

1365962-01-1
N-(1-Methyl-1H-benzo[d]imidazol-2-yl)-1H-imidazole-1-carbothioamide (2 suppliers)1192812-37-5
N-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)-BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(1-methylbenzimidazol-2-yl)benzenesulfonamide | CAS Registry Number: 173374-93-1
Synonyms: NSC690403, AIDS151121, AIDS-151121, CID391368, NCI60_032463, N-(1-Methyl-1H-benzimidazol-2-yl)-benzenesulfonamide, N-(1-Methyl-1H-benzimidazol-2-yl)benzenesulfonamide

Molecular Formula: C14H13N3O2SMolecular Weight: 287.336920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAWUKQCLEWGNRF-UHFFFAOYSA-N

173374-93-1
N-(1-Methyl-1H-benzo[d]imidazol-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-methylbenzimidazol-5-yl)acetamide | CAS Registry Number: 1531756-50-9
Synonyms: SCHEMBL19330757, AKOS022060351, N-(3-Methyl-3H-benzoimidazol-5-yl)-acetamide

Molecular Formula: C10H11N3OMolecular Weight: 189.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKNPRYQPVWITCW-UHFFFAOYSA-N

1531756-50-9
N-(1-methyl-1H-imidazol-2-yl)Acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(1-methylimidazol-2-yl)acetamide | CAS Registry Number: 74675-48-2
Synonyms: N-(1-Methyl-1H-imidazol-2-yl)acetamide, SCHEMBL10353735, NMYKGHMKDUKGOS-UHFFFAOYSA-N, N-(1-methyl-2-imidazolyl)acetamide, ZINC39256385, AKOS027762879, FCH1869157, DA-41492, AX8277194, Acetamide, N-(1-methyl-1H-imidazol-2-yl)-

Molecular Formula: C6H9N3OMolecular Weight: 139.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMYKGHMKDUKGOS-UHFFFAOYSA-N

74675-48-2
N-(1-Methyl-1H-imidazol-4-yl)piperidin-4-amine (2 suppliers)2294358-16-8
N-(1-Methyl-1H-indazol-5-yl)thiourea (2 suppliers)
Compound Structure IUPAC Name: (1-methylindazol-5-yl)thiourea | CAS Registry Number: 691868-50-5
Synonyms: N-(1-methyl-1H-indazol-5-yl)thiourea, (1-methyl-1H-indazol-5-yl)thiourea, AC1MCF0G, MLS000764007, (1-methylindazol-5-yl)thiourea, CHEMBL1730317, HMS2703M09, MFCD03102674, ZINC13598837, AKOS015991931, MCULE-7395498939, KS-00001S87, SMR000336156, 11P-703

Molecular Formula: C9H10N4SMolecular Weight: 206.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AYNCQBZSSPKIOH-UHFFFAOYSA-N

691868-50-5
N-(1-Methyl-1H-indazol-7-yl)thiourea (2 suppliers)
Compound Structure IUPAC Name: (1-methylindazol-7-yl)thiourea | CAS Registry Number: 41968-38-1
Synonyms: Thiourea, N-(1-methyl-1H-indazol-7-yl)-, ZX-RL001358, MFCD17168291, ZINC95215862, FCH1357054, OR110401

Molecular Formula: C9H10N4SMolecular Weight: 206.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHEFYTLOGFXOMS-UHFFFAOYSA-N

41968-38-1
N-(1-Methyl-1H-indol-5-yl)-3-methyl-2-benzofurancarboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(1-methylindol-5-yl)-1-benzofuran-2-carboxamide | CAS Registry Number: 1214994-61-2
Synonyms: SCHEMBL2774250, ZINC140833892, n-(1-methyl-1h-indol-5-yl)-3-methyl-2-benzofurancarboxamide

Molecular Formula: C19H16N2O2Molecular Weight: 304.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACDMQBSCVLIYBX-UHFFFAOYSA-N

1214994-61-2
N-(1-methyl-1H-indol-5-yl)Hydrazinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(1-methylindol-5-yl)urea | CAS Registry Number: 958888-24-9
Synonyms: SureCN1148605, QC-5002, N-(1-methyl-1H-indol-5-yl)hydrazinecarboxamide

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VQLPFHFACLYDBQ-UHFFFAOYSA-N

958888-24-9
N-(1-methyl-1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-84-4
n-(1-Methyl-1h-pyrazol-3-yl)-2-(1h-pyrazol-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-methylpyrazol-3-yl)-2-pyrazol-1-ylacetamide | CAS Registry Number: 1171695-39-8
Synonyms: N-(1-methyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-1-yl)acetamide, N-(1-methylpyrazol-3-yl)-2-pyrazol-1-ylacetamide, ZINC32843422, AKOS033552851, CS-0243731, Z169675004

Molecular Formula: C9H11N5OMolecular Weight: 205.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEBBFOBAIIGVSG-UHFFFAOYSA-N

1171695-39-8
N-(1-methyl-1H-pyrazol-3-yl)-4-(1H-pyrazol-4-yl)thiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(1-methylpyrazol-3-yl)-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235312-83-0
Synonyms: n-(1-methyl-1h-pyrazol-3-yl)-4-(1h-pyrazol-4-yl)thiazol-2-amine, SCHEMBL370887, ZINC113681130, DA-46956

Molecular Formula: C10H10N6SMolecular Weight: 246.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYOABSMMMUNBCC-UHFFFAOYSA-N

1235312-83-0
N-(1-methyl-1H-pyrazol-3-yl)-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)
N-(1-methyl-1H-pyrazol-3-yl)formamide (0 suppliers)1496778-51-8
N-(1-methyl-1H-pyrazol-3-yl)piperidine-2-carboxamide hydrochloride (0 suppliers)1584517-30-5
18651 to 18700 of 130796 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 [374] 375 376 377 378 379 380 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company