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CHEMICAL products beginning with : 2
214651 to 214700 of 399131 results  Page: << Previous 50 Results 4280 4281 4282 4283 4284 4285 4286 4287 4288 4289 4290 4291 4292 4293 [4294] 4295 4296 4297 4298 4299 4300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-AMINO-6,8-DIMETHYL-10-PROPYL-DIBENZ[B,F][1,4]OXAZEPIN-11-(10H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 8-amino-1,3-dimethyl-5-propylbenzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 140412-97-1
Synonyms: Dibenzoxazepinone 36, AIDS004027, 2Am-6,8diMe-10Pr-DBOA-11one, CHEBI:186267, AIDS-004027, CID453942, 2-Amino-6,8-dimethyl-10-propyl-10H-dibenzo[b,f][1,4]oxazepin-11-one, 2-Amino-6,8-dimethyl-10-propyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 2-Amino-6,8-dimethyl-10-propyl-dibenz[b,f][1,4]oxazepin-11-(10H)-one

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXIIPVAPMQWOOB-UHFFFAOYSA-N

140412-97-1
2-Amino-6,8-dimethyl-3-ethylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-6,8-dimethylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170524-35-2
Synonyms: CTK8E3698

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXAFEIKZLZUDFE-UHFFFAOYSA-N

1170524-35-2
2-AMINO-6,8-DIMETHYL-3-FORMYLCHROMONE (9 suppliers)
Compound Structure IUPAC Name: 2-amino-6,8-dimethyl-4-oxochromene-3-carbaldehyde | CAS Registry Number: 68301-79-1
Synonyms: AG-G-61900, 2-amino-6,8-dimethyl-4-oxo-4H-chromene-3-carbaldehyde, CTK5C7763, MolPort-006-068-129, ALBB-008103, SBB049169, STK505091, ZINC22130221, AKOS005171810, AG-A-36483, MCULE-9114001499, 2-amino-6,8-dimethyl-4-oxochromene-3-carbaldehyde

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NATAUNOXQFPAJJ-UHFFFAOYSA-N

68301-79-1
2-Amino-6,8-dimethyl-3-phenylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6,8-dimethyl-3-phenylquinolin-2-amine;hydrochloride | CAS Registry Number: 1173078-52-8
Synonyms: CTK8E3699

Molecular Formula: C17H17ClN2Molecular Weight: 284.783280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHXWKEJYAMYJGL-UHFFFAOYSA-N

1173078-52-8
2-Amino-6,8-dimethyl-3-propylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6,8-dimethyl-3-propylquinolin-2-amine;hydrochloride | CAS Registry Number: 1172256-36-8
Synonyms: CTK8E3700

Molecular Formula: C14H19ClN2Molecular Weight: 250.767060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXBGHHAZNDUQQX-UHFFFAOYSA-N

1172256-36-8
2-Amino-6,8-dimethyl-4-oxo-4H-chromene-3-carbaldehyde (4 suppliers)
2-AMINO-6,8-DIMETHYLPTERIDIN-4(8H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-6,8-dimethylpteridin-4-one | CAS Registry Number: 144533-67-5
Synonyms: 6,8-Dimethylpterin, MolPort-004-800-421, 4(8H)-Pteridinone, 2-amino-6,8-dimethyl-

Molecular Formula: C8H9N5OMolecular Weight: 191.189960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCYGXAHYWFUWAU-UHFFFAOYSA-N

144533-67-5
2-Amino-6,8-dioxaspiro[3.5]nonan-7-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6,8-dioxaspiro[3.5]nonan-7-one | CAS Registry Number: 2060027-56-5
Synonyms: 2-amino-6,8-dioxaspiro[3.5]nonan-7-one, AKOS026716674, ZINC409428893, F2147-3803

Molecular Formula: C7H11NO3Molecular Weight: 157.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKUGFWIQUSWOOF-UHFFFAOYSA-N

2060027-56-5
2-AMINO-6-(((4-NITROPHENYL)-2-PROPYNYLAMINO)METHYL)-4(3H)QUINAZOLINONE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[(4-nitro-N-prop-2-ynylanilino)methyl]-1H-quinazolin-4-one | CAS Registry Number: 123685-36-9
Synonyms: CHEBI:198306, CID63348, PD 130883, PD-130883, 2-Amino-6-(((4-nitrophenyl)-2-propynylamino)methyl)-4(3H)quinazolinone, 2-Amino-6-{[(4-nitro-phenyl)-prop-2-ynyl-amino]-methyl}-3H-quinazolin-4-one, 4(1H)-Quinazolinone, 2-amino-6-(((4-nitrophenyl)-2-propynylamino)methyl)-

Molecular Formula: C18H15N5O3Molecular Weight: 349.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MNUZJESDLXCPRG-UHFFFAOYSA-N

123685-36-9
2-amino-6-(((benzyloxy)carbonyl)amino)hexanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 32302-83-3
Synonyms: n6-[(benzyloxy)carbonyl]-d-lysine, N6-[(Phenylmethoxy)carbonyl]-D-lysine, AA-516/31409020, 2-Amino-6-(((benzyloxy)carbonyl)amino)hexanoic acid, D-Lys(Z)-OH, epsilon-Carbobenzoxy-L-lysine, 2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid, N-Epsilon-carbobenzyloxy-L-lysine, N-epsilon-cbz-L-lysine, AC1L2T2R, AC1Q5S7T, SCHEMBL464672, N-Epsilon-carbobenzoxy-d-lysine, N6-[(Benzyloxy)carbonyl]lysine, CTK8G6213, CKGCFBNYQJDIGS-UHFFFAOYSA-N, MolPort-002-798-620, N~6~-[(benzyloxy)carbonyl]lysine, 25931-47-9, AR-1K5659

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKGCFBNYQJDIGS-UHFFFAOYSA-N

32302-83-3
2-Amino-6-((1S,2R)-1,2-dihydroxypropyl)-7,8-dihydropteridin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[(1S,2R)-1,2-dihydroxypropyl]-7,8-dihydro-3H-pteridin-4-one | CAS Registry Number: 1262750-77-5
Synonyms: 7,8-Dihydro-biopterin, 7,8-Dihydro-L-biopterin, 7,8-Dihydro-D-biopterin, D-erythro-7,8-dihydrobiopterin, 4394XX3W9M, 6779-87-9, 2-amino-6-((1S,2R)-1,2-dihydroxypropyl)-7,8-dihydropteridin-4(3H)-one, 2-amino-6-[(1S,2R)-1,2-dihydroxypropyl]-7,8-dihydropteridin-4(1H)-one, 4(3H)-Pteridinone, 2-amino-6-((1S,2R)-1,2-dihydroxypropyl)-7,8-dihydro-, SCHEMBL258405, UNII-4394XX3W9M, 7(S),8(R)-Dihydrobiopterin, CHEBI:15375, ZINC95617488, 7,8-Dihydrobiopterin; AIF; CE0; CorrDec, 7,8-Dihydro-L-biopterin, >=94% (HPLC), CS-0527605, EN300-25620055, W-203504, Q27089403

Molecular Formula: C9H13N5O3Molecular Weight: 239.230 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FEMXZDUTFRTWPE-AWFVSMACSA-N

1262750-77-5
2-AMINO-6-((2-CHLOROBENZYL)THIO)-4-PYRIMIDINECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[(2-chlorophenyl)methylsulfanyl]pyrimidine-4-carboxylic acid | CAS Registry Number: 16490-13-4
Synonyms: NSC49713, NCIStruc1_000479, NCIStruc2_000624, NCI49713, CID241840, NCGC00013621, NSC-49713, NCGC00096733-01, NCI60_004194, 2-amino-6-((2-chlorobenzyl)thio)-4-pyrimidinecarboxylic acid

Molecular Formula: C12H10ClN3O2SMolecular Weight: 295.744700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CKEXOMJXKGGKGZ-UHFFFAOYSA-N

16490-13-4
2-amino-6-((3-methoxypropyl)amino)-3,4,5-pyridinetricarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(3-methoxypropylamino)pyridine-3,4,5-tricarbonitrile | CAS Registry Number: 102206-80-4
Synonyms: NSC663618, 2-Amino-6-((3-methoxypropyl)amino)-3,4,5-pyridinetricarbonitrile, 2-Amino-6-(3-methoxypropylamino)-3,4,5-pyridinetricarbonitrile, 3,4,5-Pyridinetricarbonitrile, 2-amino-6-(3-methoxypropylamino)-, 3,4,5-Pyridinetricarbonitrile,2-amino-6-[(3-methoxypropyl)amino]-, ACMC-20b9ec, AC1L8E3I, AC1Q4R8O, CTK4A0797, AR-1D8540, AG-L-00567, NSC 663618, NSC-663618, NCI60_021837, LS-132110, 2-amino-6-(3-methoxypropylamino)pyridine-3,4,5-tricarbonitrile

Molecular Formula: C12H12N6OMolecular Weight: 256.263280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IPXPYYWXAZZTMO-UHFFFAOYSA-N

102206-80-4
2-AMINO-6-((4-AMINO-1-CARBOXY-4-OXOBUTYL)CARBAMOYL)BENZOIC ACID (1 supplier)
2-Amino-6-((tert-butoxycarbonyl)amino)hexanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 1187656-20-7
Synonyms: Ne-Boc-L-lysine, N-epsilon-t-boc-L-Lysine, 2-amino-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid, N6-Boc-L-lysine, Nepsilon-Boc-D-lysine, AC1LBY9T, ACMC-209g9o, SCHEMBL2311498, MolPort-023-220-014, VVQIIIAZJXTLRE-UHFFFAOYSA-N, AKOS034015046, MCULE-5831637687, VA50475, AS-11251, SY023098, SY066438, MFCD00037221 (97%), MFCD00076958 (97%), Z2753057093, 2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Molecular Formula: C11H22N2O4Molecular Weight: 246.307 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VVQIIIAZJXTLRE-UHFFFAOYSA-N

1187656-20-7
2-amino-6-(1,1-diethoxyethyl)pyrimidin-4(1h)-one (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(1,1-diethoxyethyl)-1H-pyrimidin-4-one | CAS Registry Number: 86944-47-0
Synonyms: 2-amino-6-(1,1-diethoxyethyl)-1H-pyrimidin-4-one, 86944-23-2, 1H-Pyrimidin-4-one, 2-amino-6-(1,1-diethoxyethyl)-, AC1L4IQU, CTK3F1014, CTK5F7427, AG-J-07660, 4(3H)-Pyrimidinone, 2-amino-6-(1,1-diethoxyethyl)-

Molecular Formula: C10H17N3O3Molecular Weight: 227.260280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DITHYGLMJJFBCR-UHFFFAOYSA-N

86944-47-0
2-Amino-6-(1,1-difluoroethyl)pyrimidin-4(1H)-one (2 suppliers)2761768-49-2
2-AMINO-6-(1,1-DIMETHYL-PROPYL)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBONITRILE (1 supplier)
2-AMINO-6-(1,1-DIMETHYL-PROPYL)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)
2-Amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile (3 suppliers)
2-Amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (2 suppliers)
2-Amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid methyl ester (2 suppliers)
2-Amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylicacidmethylester (8 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 351981-10-7
Synonyms: 2-amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid methyl ester, SBB019571, methyl 2-amino-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, 2-amino-6-(1,1-dimethyl-propyl)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester, AC1MBTIW, Oprea1_670717, CTK6I8688, MolPort-000-151-036, ALBB-001623, ZX-AN001607, BBL016071, MFCD01335810, STK315429, AKOS000304031, MCULE-7228629876, AK407809, HE004249, KB-167267, TR-051852

Molecular Formula: C15H23NO2SMolecular Weight: 281.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPKSLOJMDBPGDS-UHFFFAOYSA-N

351981-10-7
2-Amino-6-(1,1-dimethylpropyl)-N-(2-furylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (2 suppliers)
2-Amino-6-(1,1-dimethylpropyl)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (2 suppliers)
2-AMINO-6-(1,2,3-TRIHYDROXYBUTYL)-5,6,7,8-TETRAHYDROPTERIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(1,2,3-trihydroxybutyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 54571-21-0
Synonyms: 2-amino-6-(1,2,3-trihydroxybutyl)-5,6,7,8-tetrahydropteridin-4(1h)-one, 51131-68-1, AC1Q6INF, AC1L4LG1, CTK1H3388, CTK8D6640, AR-1D8541, AG-J-07707, 2-Amino-4-hydroxy-6-(1,2,3-trihydroxybutyl)-5,6,7,8-tetrahydropteridine, 2-amino-6-(1,2,3-trihydroxybutyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one, 2-Amino-4-hydroxy-6-(1',2',3'-trihydroxybutyl)-5,6,7,8-tetrahydropteridine, 4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6-(1,2,3-trihydroxybutyl)-

Molecular Formula: C10H17N5O4Molecular Weight: 271.273080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: MHFQDOCQOZKEHH-UHFFFAOYSA-N

54571-21-0
2-AMINO-6-(1,2,3-TRIHYDROXYPROPYL)-5,6,7,8-TETRAHYDRO-1H-PTERIDIN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 10162-32-0
Synonyms: Tetrahydroneopterin, 5,6,7,8-Tetrahydroneopterin, 2-amino-6-(1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one, 2-amino-6-(1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydro-4(1h)-pteridinon, Tetrahydro-d-monapterin, AC1Q6INH, AC1L4PK9, CTK4A0026, HMDB00942, AR-1D8542, AR-1D8543, 2-Amino-5,6,7,8-tetrahydro-6-(1,2,3-trihydroxypropyl)-4(1H)-pteridinone, AG-D-08789, 4(3H)-Pteridinone,2-amino-6-[(1R,2R)-1,2,3-trihydroxypropyl]-, 1-(2-amino-5,6,7,8-tetrahydro-4-hydroxy-6-pteridinyl)-1,2,3-Propanetriol, 1,2,3-Propanetriol,1-(2-amino-4-hydroxy-6-pteridinyl)-, D-threo- (8CI); 4(1H)-Pteridinone, 2-amino-6-(1,2,3-trihydroxypropyl)-,[R-(R*,R*)]-; 4(1H)-Pteridinone, 2-amino-6-[(1R,2R)-1,2,3-trihydroxypropyl]-(9CI); 4(3H)-Pteridinone, 2-amino-6-(D-threo-trihydroxypropyl)- (7CI);6-D-threo-Monapterin; D-(-)-Monapterin; D-6-(threo-1',2',3'-Trihydroxypropyl)pterin;D-Monapterin; D-threo-Monapterin; D-threo-Neopterin; Monapterin; Monapterin,D-(-)-; Umanopterin

Molecular Formula: C9H15N5O4Molecular Weight: 257.246500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: XHIXPVCTDRNTTC-UHFFFAOYSA-N

10162-32-0
2-AMINO-6-(1,2,3-TRIHYDROXYPROPYL)-5,6,7,8-TETRAHYDRO-4(1H)-PTERIDINON (2 suppliers)
Compound Structure IUPAC Name: 6-(dimethoxymethyl)-5-(4-fluorophenyl)pyrimidine-2,4-diamine | CAS Registry Number: 31349-28-7
Synonyms: 6-(dimethoxymethyl)-5-(4-fluorophenyl)pyrimidine-2,4-diamine, NSC153731, AC1L6DSB, AC1Q4OCX, CTK4G6900, AR-1G9972, AG-J-38831, NSC-153731, 2,4-Pyrimidinediamine,6-(dimethoxymethyl)-5-(4-fluorophenyl)-, 4-Pyrimidinecarboxaldehyde,2,6-diamino-5-(p-fluorophenyl)-, dimethyl acetal (8CI); NSC 153731

Molecular Formula: C13H15FN4O2Molecular Weight: 278.282203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DYVOIWCOEKEQKG-UHFFFAOYSA-N

31349-28-7
2-amino-6-(1,2,3-trihydroxypropyl)-7,8-dihydro-1H-pteridin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(1,2,3-trihydroxypropyl)-7,8-dihydro-1H-pteridin-4-one | CAS Registry Number: 6917-20-0
Synonyms: 7,8-dihydro-D-neopterin, 2-Amino-7,8-dihydro-6-(1,2,3-trihydroxypropyl)-4(1H)-pteridinone, AC1L19QB, AC1Q6CX8, SCHEMBL851256, D-erythro-7,8-Dihydroneopterin, CTK5C9180, HMDB02275, 7,8-Dihydro-D-erythro-neopterin, YQIFAMYNGGOTFB-UHFFFAOYSA-N, NSC614992, NSC-614992, HE249270, J-004704, 2-Amino-4-hydroxy-6-(D-erythro-1',2',3'-trihydroxypropyl)-7,8-dihydropteridine, 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-7,8-dihydropteridin-4(1H)-one, 4(3H)-Pteridinone, 2-amino-7,8-dihydro-6-[(1S,2R)-1,2,3-trihydroxypropyl]-

Molecular Formula: C9H13N5O4Molecular Weight: 255.234 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: YQIFAMYNGGOTFB-UHFFFAOYSA-N

6917-20-0
2-AMINO-6-(1,2-DIHYDROXYPROPYL)-4A-HYDROXY-1,5,6,7-TETRAHYDROPTERIDIN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(1,2-dihydroxypropyl)-4a-hydroxy-1,5,6,7-tetrahydropteridin-4-one | CAS Registry Number: 70110-58-6
Synonyms: 4a-Hthb, 4a-Hydroxytetrahydrobiopterin, CHEBI:15374, CID129803, C15522, 2-amino-6-(1,2-dihydroxypropyl)-4a-hydroxy-5,6,7,8-tetrahydropteridin-4(4aH)-one, 4(4aH)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4a-hydroxy-

Molecular Formula: C9H15N5O4Molecular Weight: 257.246500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KJKIEFUPAPPGBC-UHFFFAOYSA-N

70110-58-6
2-AMINO-6-(1,2-DIHYDROXYPROPYL)-7,8-DIHYDRO-4(1H)-PTERIDINON (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitrobenzenediazonium;sulfate | CAS Registry Number: 68391-43-5
Synonyms: bis(2-chloro-4-nitrobenzenediazonium) sulfate, Benzenediazonium, 2-chloro-4-nitro-, sulfate (2:1), 2-Chloro-4-nitroaniline diazonium sulfate, AC1Q4PUW, AC1L374X, EINECS 269-951-9, AR-1I0062, 2-chloro-4-nitrobenzenediazonium sulfate, 2-Chloro-4-nitrobenzenediazonium sulphate (2:1)

Molecular Formula: C12H6Cl2N6O8SMolecular Weight: 465.182440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZCJWMAWJAJTAEO-UHFFFAOYSA-L

68391-43-5
2-Amino-6-(1,2-dihydroxypropyl)-7,8-dihydropteridin-4(1H)-one (1 supplier)7644-44-2
2-Amino-6-(1,3-dioxoisoindolin-2-yl)hexanoic acid (1 supplier)4403-38-7
2-AMINO-6-(1,4-PYRAZIN-2-YL)-3-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
2-amino-6-(1-(4-chlorophenyl)cyclopentyl)pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[1-(4-chlorophenyl)cyclopentyl]-1H-pyrimidin-4-one | CAS Registry Number: 1374421-00-7
Synonyms: SCHEMBL2724123, MUZCBWSYDXUUBV-UHFFFAOYSA-N, DA-11158, 2-amino-6-[1-(4-chlorophenyl)cyclopentyl]pyrimidin-4-ol

Molecular Formula: C15H16ClN3OMolecular Weight: 289.760040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MUZCBWSYDXUUBV-UHFFFAOYSA-N

1374421-00-7
2-amino-6-(1-aminomethyl-propoxy)-benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(1-aminobutan-2-yloxy)benzoic acid | CAS Registry Number: 878156-16-2
Synonyms: SCHEMBL1612940, DA-40931

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SIEPRIGPDRULHH-UHFFFAOYSA-N

878156-16-2
2-amino-6-(1-aminomethyl-propoxy)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(1-aminobutan-2-yloxy)benzonitrile | CAS Registry Number: 878156-15-1
Synonyms: SCHEMBL1611185, LVLFRRQGUDYCCE-UHFFFAOYSA-N, DA-40932, 2-amino-6-(1-aminomethyl-propoxy)-benzonitrile

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVLFRRQGUDYCCE-UHFFFAOYSA-N

878156-15-1
2-amino-6-(1-bromo-2-oxopropyl)benzonitrile (1 supplier)1804042-90-7
2-amino-6-(1-chloro-2-oxopropyl)benzonitrile (1 supplier)1806527-00-3
2-amino-6-(1-methyl-2,4-dioxo-1,4-di-hydro-2H-quinazolin-3-yl)hexanoic acid t-butyl ester (0 suppliers)240135-78-8
2-AMINO-6-(1-METHYLETHYL)M-CRESOL HCL (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methyl-6-propan-2-ylphenol hydrochloride | CAS Registry Number: 85006-22-0
Synonyms: EINECS 285-051-9, CID3020286, 2-Amino-6-(1-methylethyl)m-cresol HCl, 2-Amino-6-(1-methylethyl)m-cresol hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WGEKOPOQSIGQIJ-UHFFFAOYSA-N

85006-22-0
2-AMINO-6-(1-METHYLPYRROL-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
2-amino-6-(1-methylpyrrolidin-3-yl)pyrimidin-4-ol (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(1-methylpyrrolidin-3-yl)-1H-pyrimidin-6-one | CAS Registry Number: 2138157-51-2
Synonyms: 2-Amino-6-(1-methylpyrrolidin-3-yl)pyrimidin-4-ol, 2-amino-4-(1-methylpyrrolidin-3-yl)-1H-pyrimidin-6-one

Molecular Formula: C9H14N4OMolecular Weight: 194.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIMIWZWYOCLHNS-UHFFFAOYSA-N

2138157-51-2
2-AMINO-6-(1-NAPHTYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
2-amino-6-(1-phenylcyclopentyl)pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(1-phenylcyclopentyl)-1H-pyrimidin-4-one | CAS Registry Number: 1401964-84-8

Molecular Formula: C15H17N3OMolecular Weight: 255.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LBLVGEUCZKJCHG-UHFFFAOYSA-N

1401964-84-8
2-AMINO-6-(1-PIPERAZINYL)-4(3H)-PYRIMIDINONE, 95% (9 suppliers)
Compound Structure IUPAC Name: 2-amino-6-piperazin-1-yl-1H-pyrimidin-4-one;dihydrochloride | CAS Registry Number: 1158775-43-9
Synonyms: MolPort-016-583-379, AKOS015892626, MCULE-8976881262, I03-1075, 2-amino-6-(piperazin-1-yl)-3H-pyrimidin-4-one dihydrochloride, 2-AMINO-6-(1-PIPERAZINYL)-4(3H)-PYRIMIDINONE DIHYDROCHLORIDE

Molecular Formula: C8H15Cl2N5OMolecular Weight: 268.143600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: QDJHDZSMDCAFTF-UHFFFAOYSA-N

1158775-43-9
2-Amino-6-(1h-imidazol-1-yl)-2-methylhexanamide (1 supplier)1249843-76-2
2-Amino-6-(2,2,2-trifluoroethoxy)benzothiazole (0 suppliers)
2-Amino-6-(2,4-dichlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)nicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: (4Z)-2-amino-6-(2,4-dichlorophenyl)-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile | CAS Registry Number: 331980-00-8
Synonyms: AC1Q46AB, 2-amino-6-(2,4-dichlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)pyridine-3-carbonitrile

Molecular Formula: C19H13Cl2N3O2Molecular Weight: 386.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XPNCJOGXQKTZGN-RAXLEYEMSA-N

331980-00-8
2-AMINO-6-(2,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
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