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CHEMICAL products beginning with : 2
211701 to 211750 of 399131 results  Page: << Previous 50 Results 4220 4221 4222 4223 4224 4225 4226 4227 4228 4229 4230 4231 4232 4233 4234 [4235] 4236 4237 4238 4239 4240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Amino-4-Methyl-5-Nitro Pyridine (38 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-nitropyridin-2-amine | CAS Registry Number: 21901-40-6
Synonyms: Ambap390, 2-Amino-5-nitro-4-picoline, 2-Amino-4-methyl-5-nitropyridine, 290092_ALDRICH, NSC52452, 4-methyl-5-nitropyridin-2-amine, ALBB-006568, CID243165, ST5306967, TL8001815, InChI=1/C6H7N3O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3,(H2,7,8

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

InChIKey: GRBBNZYMXKTQAI-UHFFFAOYSA-N

21901-40-6
2-Amino-4-methyl-5-nitro-6-hydroxypyrimidine (0 suppliers)
2-AMINO-4-METHYL-5-O-TOLYLCARBAMOYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)
2-amino-4-methyl-5-oxo-4-phenyl-7,8-dihydro-6h-chromene-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-methyl-5-oxo-4-phenyl-7,8-dihydro-6H-chromene-3-carbonitrile | CAS Registry Number: 6037-76-9
Synonyms: AC1MJ3VA, CBMicro_041564, MolPort-001-962-981, AKOS000550606, BAS 01369644, BIM-0041394.P001, 2-amino-4-methyl-5-oxo-4-phenyl-7,8-dihydro-6H-chromene-3-carbonitrile, 2-Amino-4-methyl-5-oxo-4-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRNVQPQEMSTMGN-UHFFFAOYSA-N

6037-76-9
2-AMINO-4-METHYL-5-P-TOLYLCARBAMOYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)
2-Amino-4-methyl-5-pentylthiophene-3-carboxamide (6 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-5-pentylthiophene-3-carboxamide | CAS Registry Number: 68746-23-6
Synonyms: 2-amino-4-methyl-5-pentylthiophene-3-carboxamide, AKOS009287319, ZINC100446025, NE52464

Molecular Formula: C11H18N2OSMolecular Weight: 226.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARQJLEHAVQKWLZ-UHFFFAOYSA-N

68746-23-6
2-AMINO-4-METHYL-5-PHENYL-3-THIOPHENECARBONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-5-phenylthiophene-3-carbonitrile | CAS Registry Number: 42160-26-9
Synonyms: Maybridge3_001212, NSC209020, CHEBI:673487, MolPort-001-920-737, AIDS128001, DSHS 00315, HMS1434H02, AIDS-128001, CID308248, ZINC00190705, NSC 209020, IDI1_012599, BAS 00281176, 2-Amino-4-methyl-5-phenyl-3-thiophenecarbonitrile, 2-Amino-4-methyl-5-phenylthiophene-3-carbonitrile, 2-Amino-4-methyl-5-phenyl-thiophene-3-carbonitrile, SR-01000635343-1

Molecular Formula: C12H10N2SMolecular Weight: 214.286200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALTJGNDYZQYJSC-UHFFFAOYSA-N

42160-26-9
2-AMINO-4-METHYL-5-PHENYLCARBAMOYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
2-AMINO-4-METHYL-5-PHOSPHONO-3-PENTENOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (E)-2-amino-4-methyl-5-phosphonopent-3-enoic acid | CAS Registry Number: 137424-81-8
Synonyms: 4-Methyl-appa, Cgp 40116, Cgp-37849, Cgp 37849, Cgp 40017, C6H12NO5P, CHEBI:139633, MolPort-003-983-536, CGP-40017, CGP-40116, CGP40.116, CID5950212, 2-Amino-4-methyl-5-phosphono-3-pentenoic acid, LS-102083, 3-Pentenoic acid, 2-amino-4-methyl-5-phosphono-, 2-Amino-4-methyl-5-phosphono-pent-3-enoic acid, (E)-2-Amino-4-methyl-5-phosphono-pent-3-enoic acid, 3-Pentenoic acid, 2-amino-4-methyl-5-phosphono-, (E)-(+-)-

Molecular Formula: C6H12NO5PMolecular Weight: 209.136941 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BDYHNCZIGYIOGJ-DUXPYHPUSA-N

137424-81-8
2-Amino-4-methyl-5-propylthiophene-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-5-propylthiophene-3-carbonitrile | CAS Registry Number: 143586-81-6
Synonyms: 2-amino-4-methyl-5-propylthiophene-3-carbonitrile, MolPort-000-149-455, BBL021764, KM4634, STK894481, ZINC12404804, AKOS005143655, MCULE-1136777242, 2-amino-4-methyl-5-propyl-3-thienyl cyanide

Molecular Formula: C9H12N2SMolecular Weight: 180.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCFNHHDMQLXUGX-UHFFFAOYSA-N

143586-81-6
2-AMINO-4-METHYL-5-THIAZOLEETHANOL, [2-14C]- (1 supplier)2088205-88-1
2-AMINO-4-METHYL-6,7-DIHYDRO-5H-THIOPYRANO[2,3-D]PYRIMIDIN-7-OL (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-6,7-dihydro-5H-thiopyrano[2,3-d]pyrimidin-7-ol | CAS Registry Number: 92503-66-7
Synonyms: NCIOpen2_001212, NSC85068, AIDS125795, AIDS-125795, CID257143, NSC 85068, 2-Amino-4-methyl-6,7-dihydro-5H-thiopyrano(2,3-d)pyrimidin-7-ol, 2-Amino-4-methyl-6,7-dihydro-5H-thiopyrano[2,3-d]pyrimidin-7-ol

Molecular Formula: C8H11N3OSMolecular Weight: 197.257440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIHUGIWDQMUROZ-UHFFFAOYSA-N

92503-66-7
2-AMINO-4-METHYL-6-{[3-(TRIFLUOROMETHYL)BENZYL]SULFANYL}-5-PYRIMIDINECARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-methyl-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidine-5-carbonitrile | CAS Registry Number: 400085-51-0
Synonyms: ZINC3051128, AKOS005097256, 6J-855S, 2-amino-4-methyl-6-{[3-(trifluoromethyl)benzyl]sulfanyl}-5-pyrimidinecarbonitrile, 2-amino-4-methyl-6-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidine-5-carbonitrile

Molecular Formula: C14H11F3N4SMolecular Weight: 324.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WWUJHWVYTDXSNM-UHFFFAOYSA-N

400085-51-0
2-AMINO-4-METHYL-6-CHLOROPYRIMIDINE, 98% (1 supplier)
2-AMINO-4-METHYL-6-HYDROXY PYRIMIDINE (0 suppliers)
2-AMINO-4-METHYL-6-METHOXY-1,3,5-TRIAZINE (1 supplier)
2-AMINO-4-METHYL-6-NITRO-PHENOL, HYDROCHLORIDE (1 supplier)
2-Amino-4-Methyl-6-Nitrophenol (14 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-6-nitrophenol | CAS Registry Number: 6265-07-2
Synonyms: 2-Amino-6-nitro-p-cresol, EINECS 228-430-6, CID5483333, I01-3716

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJWIWEGQLDDWQC-UHFFFAOYSA-N

6265-07-2
2-Amino-4-methyl-6-phenyl-1,3,5-triazine (9 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-phenyl-1,3,5-triazin-2-amine | CAS Registry Number: 1853-91-4
Synonyms: CID15821, 2-AMINO-4-METHYL-6-PHENYL-S-TRIAZINE

Molecular Formula: C10H10N4Molecular Weight: 186.213200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJXHEJIGZKADPT-UHFFFAOYSA-N

1853-91-4
2-AMINO-4-METHYL-6-PHENYLPYRIDINE-3-CARBONITRILE (1 supplier)
2-amino-4-methyl-6-phenylpyrimido[5,4-c]quinolin-5(6h)-one (en)pyrimido[5,4-c]quinolin-5(6h)-one, 2-amino-4-methyl-6-phenyl- (en) (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-methyl-6-phenylpyrimido[5,4-c]quinolin-5-one | CAS Registry Number: 681460-36-6
Synonyms: AC1MCOIX, ZINC3844343, AKOS004903990, 2-amino-4-methyl-6-phenylpyrimido[5,4-c]quinolin-5-one

Molecular Formula: C18H14N4OMolecular Weight: 302.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEJZLYDTBCVIPN-UHFFFAOYSA-N

681460-36-6
2-AMINO-4-METHYL-6-TRICHLOROMETHYL-S-TRIAZINE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 21227-47-4
Synonyms: 4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-amine, AC1L1JQV, SureCN10709901, CTK1A3072

Molecular Formula: C5H5Cl3N4Molecular Weight: 227.479000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTEHQKITILJADX-UHFFFAOYSA-N

21227-47-4
2-Amino-4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine 6,6-dioxide (2 suppliers)1785191-85-6
2-Amino-4-methyl-7,8-dihydroquinazolin-5(6H)-one (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-7,8-dihydro-6H-quinazolin-5-one | CAS Registry Number: 1374509-34-8
Synonyms: 2-amino-4-methyl-7,8-dihydroquinazolin-5(6H)-one, SCHEMBL15598418, MolPort-023-274-140, ALBB-021908, ZX-AN037497, STL389413, ZINC72406677, AKOS015831336, FCH1615458, MCULE-3630932920, R4210, 2-amino-4-methyl-7,8-dihydro-5(6H)-quinazolinone, 5(6H)-quinazolinone, 2-amino-7,8-dihydro-4-methyl-

Molecular Formula: C9H11N3OMolecular Weight: 177.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXKCYGQGERNHPD-UHFFFAOYSA-N

1374509-34-8
2-AMINO-4-METHYL-8-(4-METHYL-1,4-OXAZEPAN-6-YL)-6-(1H-PYRAZOL-4-YL)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE (1 supplier)
2-AMINO-4-METHYL-8-(4-METHYL-1,4-OXAZEPAN-6-YL)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE (1 supplier)
2-amino-4-methyl-8-(phenylmethyl)pyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-amino-8-benzyl-4-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 934494-61-8
Synonyms: SCHEMBL1900972, 2-amino-4-methyl-8-(phenylmethyl)pyrido[2,3-d]pyrimidin-7(8h)-one

Molecular Formula: C15H14N4OMolecular Weight: 266.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPLKWXIOPZSFID-UHFFFAOYSA-N

934494-61-8
2-amino-4-methyl-8-(tetrahydro-2H-pyran-4-yl)pyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-8-(oxan-4-yl)pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1220812-07-6
Synonyms: SCHEMBL394772, ZINC113731810, 2-amino-4-methyl-8-(tetrahydro-2h-pyran-4-yl)pyrido[2,3-d]pyrimidin-7(8h)-one

Molecular Formula: C13H16N4O2Molecular Weight: 260.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YZFYSELWAJYZKP-UHFFFAOYSA-N

1220812-07-6
2-amino-4-methyl-8?4-thia-7,9-diazabicyclo[4.3.0]nona-1,3,5,7,8-pentaen-5-ol (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-methyl-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1,3,5,7,8-pentaen-5-ol | CAS Registry Number: 53552-20-8
Synonyms: 7-Amino-5-methyl-2,1,3-benzothia(S IV)diazol-4-ol, 2,1,3-Benzothia(S IV)diazol-4-ol, 7-amino-5-methyl-, AC1MIALS, 2-amino-4-methyl-8, LS-40492

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGFRQYBTMKMPNI-UHFFFAOYSA-N

53552-20-8
2-Amino-4-methyl-N-((R)-1-phenylethyl)pentanamide (1 supplier)1404496-70-3
2-Amino-4-methyl-N-((tetrahydrofuran-2-yl)methyl)thiazole-5-sulfomide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-N-(oxolan-2-ylmethyl)-1,3-thiazole-5-sulfonamide | CAS Registry Number: 1412435-15-4
Synonyms: 2-Amino-4-methyl-N-((tetrahydrofuran-2-yl)methyl)thiazole-5-sulfonamide, AKOS013262822, 2-Amino-4-methyl-thiazole-5-sulfonic acid (tetrahydro-furan-2-ylmethyl)-amide

Molecular Formula: C9H15N3O3S2Molecular Weight: 277.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VVMGQQAAHMOVDE-UHFFFAOYSA-N

1412435-15-4
2-Amino-4-methyl-N-(1,3-thiazol-2-yl)pentanamide (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-N-(1,3-thiazol-2-yl)pentanamide | CAS Registry Number: 1163680-52-1
Synonyms: 2-amino-4-methyl-N-(1,3-thiazol-2-yl)pentanamide, AKOS000183138, AKOS022482855, MCULE-2710906687, NE20369, Z927750874

Molecular Formula: C9H15N3OSMolecular Weight: 213.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DVYUPIGMLMFLTJ-UHFFFAOYSA-N

1163680-52-1
2-Amino-4-methyl-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide | CAS Registry Number: 303998-85-8
Synonyms: 2-amino-4-methyl-N-(1,3-thiazol-2-yl)-5-pyrimidinecarboxamide, 2-amino-4-methyl-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide, AC1LSF11, Oprea1_561295, KS-00001SO5, ZINC1401205, MFCD00172749, AKOS005080033, MCULE-1776186455, 12F-923

Molecular Formula: C9H9N5OSMolecular Weight: 235.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEDDRAFPMKXNDR-UHFFFAOYSA-N

303998-85-8
2-Amino-4-methyl-N-(1H-pyrazol-3-yl)pentanamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-methyl-N-(1H-pyrazol-5-yl)pentanamide | CAS Registry Number: 1248923-26-3
Synonyms: 2-amino-4-methyl-N-(1H-pyrazol-3-yl)pentanamide, AKOS010653526

Molecular Formula: C9H16N4OMolecular Weight: 196.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PZZJQYZWNAWGGW-UHFFFAOYSA-N

1248923-26-3
2-Amino-4-methyl-N-(1H-pyrazol-3-yl)pentanamide dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-N-(1H-pyrazol-5-yl)pentanamide;dihydrochloride | CAS Registry Number: 1258639-42-7
Synonyms: 2-amino-4-methyl-N-(1H-pyrazol-3-yl)pentanamide dihydrochloride, NE47934, EN300-69370

Molecular Formula: C9H18Cl2N4OMolecular Weight: 269.170 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: PKTFUFJLXWYOCK-UHFFFAOYSA-N

1258639-42-7
2-Amino-4-methyl-N-phenyl-5-pyrimidinecarboxamide (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-N-phenylpyrimidine-5-carboxamide | CAS Registry Number: 400074-73-9
Synonyms: 2-amino-4-methyl-N-phenyl-5-pyrimidinecarboxamide, 2-amino-4-methyl-N-phenylpyrimidine-5-carboxamide, AC1LSH46, Oprea1_708283, MLS000721805, CHEMBL1337668, KS-00001RJH, HMS2703M11, ZINC1402466, MFCD01936043, AKOS015991836, MCULE-4412291384, SMR000336950, 11B-114

Molecular Formula: C12H12N4OMolecular Weight: 228.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZJRNNVBBUEJPR-UHFFFAOYSA-N

400074-73-9
2-Amino-4-methyl-N-phenylbenzamide (4 suppliers)1235975-33-3
2-AMINO-4-METHYL-OXAZOLE-5-CARBOXYLIC ACID METHYL ESTER (1 supplier)
2-AMINO-4-METHYL-PENT-4-ENOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylpent-4-enoic acid | CAS Registry Number: 3566-52-7
Synonyms: NSC21947, 2-Amino-4-methyl pentenoic acid, MolPort-004-351-985, 2-Amino-4-methyl-4-pentenoic acid, CID228813

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PABWDKROPVYJBH-UHFFFAOYSA-N

3566-52-7
2-amino-4-methyl-pentanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-methylpentanoic acid;lead | CAS Registry Number: 6331-10-8
Synonyms: SCHEMBL2223033, NSC45691, NSC-45691

Molecular Formula: C6H13NO2PbMolecular Weight: 338.372920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYMHPNJVDPAEEW-UHFFFAOYSA-N

6331-10-8
2-Amino-4-Methyl-Pyrimidine-5-Carbonitrile (15 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylpyrimidine-5-carbonitrile | CAS Registry Number: 17321-97-0
Synonyms: 2-Amino-4-methylpyrimidine-5-carbonitrile, 2-Amino-4-methyl-pyrimidine-5-carbonitrile, PubChem21499, SureCN1579901, CTK4D4552, MolPort-004-759-258, ANW-51883, ZINC22009462, AKOS006327682, AG-E-22713, QC-6701, AK-24598, BR-24598, EN001139, HC210390, KB-19949, 5-Pyrimidinecarbonitrile,2-amino-4-methyl-, FT-0649184, W3778, I03-0427

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UAMNOSOUFLKQAB-UHFFFAOYSA-N

17321-97-0
2-AMINO-4-METHYL-PYRIMIDINE-5-CARBOXYLIC ACID (13 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 769-51-7
Synonyms: 2-Amino-4-methylpyrimidine-5-carboxylic acid, 2-Amino-4-methyl-pyrimidine-5-carboxylic acid, BAS 07567147, AG-H-07325, AC1MKGB8, SureCN1540141, CTK5E3627, MolPort-000-000-785, BB_SC-8707, 5-Carboxy-4-methylpyrimidin-2-amine, BBL011823, SBB053219, STL163405, AKOS000111553, AG-B-89480, MCULE-2850720057, QC-5559, RP01793, RP21711, AK-30505

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUWNUQBBVGEJPV-UHFFFAOYSA-N

769-51-7
2-AMINO-4-METHYL-QUINOLINE-3-CARBONITRILE (13 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylquinoline-3-carbonitrile | CAS Registry Number: 28448-11-5
Synonyms: 2-amino-4-methylquinoline-3-carbonitrile, T5258642, AC1LCMTC, 2-Amino-4-methyl-3-quinolinecarbonitrile, SureCN6253855, CTK4G1432, ZINC25480700, AKOS006241933, AG-E-91301, MCULE-3183393641, RP24404, AK111446, 2-Amino-4-methyl-3-quinolinecarbonitrile;, 3-Quinolinecarbonitrile,2-amino-4-methyl-, FT-0687977, Quinoline-3-carbonitrile, 2-amino-4-methyl-, M-2543

Molecular Formula: C11H9N3Molecular Weight: 183.209260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXXUIIMDJKUSES-UHFFFAOYSA-N

28448-11-5
2-Amino-4-methyl-thiazole-5-carboxylic acid (2-hydroxy-ethyl)-amide (0 suppliers)
2-Amino-4-methyl-thiazole-5-carboxylic acid {(S)-1-benzyl-3-[5,5-dimethyl-4-(2-methyl-benzylcarbamoyl)-thiazolidin-3-yl]-2-hydroxy-3-oxo-propyl}-amide (0 suppliers)
2-Amino-4-methyl-thiazole-5-carboxylic acid amide (3 suppliers)
2-Amino-4-Methyl-Thiazole-5-Carboxylic Acid Dimethylamide (10 suppliers)
Compound Structure IUPAC Name: 2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 21709-40-0
Synonyms: Oprea1_468199, BAS 01581161, ALBB-001555, CID673715, STK347173, ZINC00035866, 2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide, AK-968/12571012, 2-Amino-4-methyl-thiazole-5-carboxylic acid dimethylamide

Molecular Formula: C7H11N3OSMolecular Weight: 185.246740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVJPMCANMMJVQH-UHFFFAOYSA-N

21709-40-0
2-Amino-4-methyl-thiazole-5-carboxylic acid(2-hydroxy-ethyl)-amide (1 supplier)
2-AMINO-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)
2-AMINO-4-METHYLAMINO-6-ETHOXY-1,3,5-TRIAZINE (1 supplier)
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