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CHEMICAL products beginning with : 2
212001 to 212050 of 399131 results  Page: << Previous 50 Results 4240 [4241] 4242 4243 4244 4245 4246 4247 4248 4249 4250 4251 4252 4253 4254 4255 4256 4257 4258 4259 4260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Amino-4-tert-butyl-1-methylcyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-tert-butyl-1-methylcyclohexan-1-ol | CAS Registry Number: 1379331-59-5
Synonyms: 2-AMINO-4-TERT-BUTYL-1-METHYLCYCLOHEXAN-1-OL

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEFAYHCELPHPQI-UHFFFAOYSA-N

1379331-59-5
2-Amino-4-tert-butyl-3-furonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-tert-butylfuran-3-carbonitrile | CAS Registry Number: 72965-46-9
Synonyms: 2-amino-4-tert-butyl-3-furonitrile, 2-amino-4-tert-butylfuran-3-carbonitrile, 2-amino-4-(tert-butyl)furan-3-carbonitrile, SCHEMBL10725181, VGSLQRRXQXCXMJ-UHFFFAOYSA-N, ZINC34152148, 2-amino-3-cyano-4-tert.-butylfuran, 2-amino-3-cyano-4-tert.-butyl-furan, AKOS015831441, MCULE-9930597522, 2-amino-3-cyano-4-(1,1-dimethylethyl)furan, L-4346, F2150-0050

Molecular Formula: C9H12N2OMolecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGSLQRRXQXCXMJ-UHFFFAOYSA-N

72965-46-9
2-AMINO-4-TERT-BUTYL-6-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)238842-83-1
2-AMINO-4-TERT-BUTYL-6-CHLOROPHENOL (0 suppliers)14593-30-7
2-Amino-4-Tert-Butyl-6-Hydrazino-S-Triazine (12 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-6-hydrazinyl-1,3,5-triazin-2-amine | CAS Registry Number: 175204-78-1
Synonyms: 4-tert-butyl-6-hydrazinyl-1,3,5-triazin-2-amine, 4-(tert-Butyl)-6-hydrazinyl-1,3,5-triazin-2-amine, ZINC00163128, AC1MD1LB, CTK4D5635, MolPort-001-765-736, ANW-71883, AKOS006220684, AG-E-25380, OR27340, AK-63646, KB-167171, FT-0616859, 2-amino-4-tert-butyl-6-hydrazino-s-triazine, 4-(tert-butyl)-6-hydrazino-1,3,5-triazin-2-amine, I14-34934, 1,3,5-Triazin-2-amine,4-(1,1-dimethylethyl)-6-hydrazinyl-, 1,3,5-Triazin-2(1H)-one,4-amino-6-(1,1-dimethylethyl)-, hydrazone (9CI)

Molecular Formula: C7H14N6Molecular Weight: 182.226260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VWXZEKSVHRDVED-UHFFFAOYSA-N

175204-78-1
2-AMINO-4-TERT-BUTYL-6-METHOXY-1,3,5-TRIAZINE (1 supplier)
2-AMINO-4-TERT-BUTYL-6-NITROPHENOL 98% (1 supplier)
2-amino-4-tert-butylbenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-tert-butylbenzonitrile | CAS Registry Number: 166263-30-5
Synonyms: SCHEMBL8969267, DA-09515

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEYNQYYZQDCUAU-UHFFFAOYSA-N

166263-30-5
2-AMINO-4-TERT-BUTYLPHENOL (17 suppliers)
2-Amino-4-tert-butylthiazole (7 suppliers)
Compound Structure IUPAC Name: (5-bromo-2-fluorophenyl)-thiophen-2-ylmethanone | CAS Registry Number: 1094251-95-2
Synonyms: AGN-PC-06HDOD, AKOS009346459, L-2186, (5-bromo-2-fluorophenyl)-thiophen-2-ylmethanone, Methanone, (5-bromo-2-fluorophenyl)-2-thienyl-

Molecular Formula: C11H6BrFOSMolecular Weight: 285.132143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWKZIBRDVYRTAN-UHFFFAOYSA-N

1094251-95-2
2-amino-4-tert-butylthiazole-5-carbonitrile (9 suppliers)
Compound Structure IUPAC Name: 2-amino-4-tert-butyl-1,3-thiazole-5-carbonitrile | CAS Registry Number: 303994-99-2
Synonyms: 2-amino-4-(tert-butyl)-1,3-thiazole-5-carbonitrile, 2-amino-4-tert-butyl-1,3-thiazole-5-carbonitrile, ZINC02558731, AC1MCFQ3, aminobutylthiazolecarbonitrile, CTK7C9318, MolPort-002-855-968, SBB089828, AKOS005069542, AG-A-36031, MCULE-8789842016, RP10924, AK123672, 2-Amino-4-(tert-butyl)thiazole-5-carbonitrile, 12A-067

Molecular Formula: C8H11N3SMolecular Weight: 181.258040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDNYSLVRFRAKGO-UHFFFAOYSA-N

303994-99-2
2-AMINO-4-THIAZOLECARBOXYLIC ACID (8 suppliers)40282-41-8
2-Amino-4-thiazolecarboxylic acid hydrobromide (17 suppliers)
Compound Structure IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid;hydrobromide | CAS Registry Number: 112539-08-9
Synonyms: 2-Amino-4-thiazole carboxylic acid HBr, 2-Amino-4-thiazolecarboxylic acid HBr, 2-aminothiazole-4-carboxylic acid hydrobromide, 4-Thiazolecarboxylicacid, 2-amino-, hydrobromide (1:1), ACMC-20dy5x, 636282_ALDRICH, CTK0H4062, MolPort-003-937-987, AB2631, WTI-10446, AKOS005258670, AG-D-31844, RP05355, AK123356, KB-20846, Y7076, 2-AMINOTHIAZOLE-4-CARBOXYLIC ACID HBR, 2-amino-1,3-thiazole-4-carboxylic acid hydrobromide, I14-14428, 4-Thiazolecarboxylicacid, 2-amino-, monohydrobromide (9CI)

Molecular Formula: C4H5BrN2O2SMolecular Weight: 225.063700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DZRNWHJFOOMUGU-UHFFFAOYSA-N

112539-08-9
2-Amino-4-thiazolyl acetate (0 suppliers)
2-Amino-4-Thiazolyl Acetic Acid (36 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 29676-71-9
Synonyms: 2-AMINO-4-THIAZOLEACETIC ACID, 2-Aminothiazol-4-acetic acid, 249696_ALDRICH, EINECS 249-769-6, (2-Aminothiazole-4-yl)acetic acid, SBB003994, LS-1140, NCGC00091091-01, (2-Amino-1,3-thiazol-4-yl)acetic acid

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYCLHZPOADTVKK-UHFFFAOYSA-N

29676-71-9
2-Amino-4-thiazolyl-methoxyimino acetic acid (0 suppliers)
2-amino-4-thien-2-ylbenzoic acid (7 suppliers)
Compound Structure IUPAC Name: 2-amino-4-thiophen-2-ylbenzoic acid | CAS Registry Number: 948006-04-0
Synonyms: MolPort-006-757-989, 2-Amino-4-(2-thienyl)benzoic acid, AKOS015958389, 2-amino-4-(thiophen-2-yl)benzoic acid, F9995-0903

Molecular Formula: C11H9NO2SMolecular Weight: 219.259660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWXQPMJFVHLSST-UHFFFAOYSA-N

948006-04-0
2-AMINO-4-TRIFLUORO PHENYLACETONITRILE (1 supplier)
2-amino-4-trifluoromethanesulfinylphenol (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(trifluoromethylsulfinyl)phenol | CAS Registry Number: 1616682-59-7
Synonyms: 2-Amino-4-((trifluoromethyl)sulfinyl)phenol, SCHEMBL15847756, 2-amino-4-(trifluoromethylsulfinyl)phenol, CS-0089294

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CVQLGCQIFRWVQM-UHFFFAOYSA-N

1616682-59-7
2-Amino-4-trifluoromethoxybenzothiazole (12 suppliers)
Compound Structure IUPAC Name: 4-(trifluoromethoxy)-1,3-benzothiazol-2-amine | CAS Registry Number: 235101-36-7
Synonyms: 2-AMINO-4-TRIFLUOROMETHOXYBENZOTHIAZOLE, CHEMBL442192, MolPort-005-239-322, AKOS009251893, AK124388, KB-167173, 4-(Trifluoromethoxy)benzo[d]thiazol-2-amine

Molecular Formula: C8H5F3N2OSMolecular Weight: 234.198310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YSURRMGJTOKALN-UHFFFAOYSA-N

235101-36-7
2-Amino-4-trifluoromethyl-1,5-benzendisulfonamide (22 suppliers)
Compound Structure IUPAC Name: 4-amino-6-(trifluoromethyl)benzene-1,3-disulfonamide | CAS Registry Number: 654-62-6
Synonyms: 2pow, 09575_FLUKA, NSC44625, EINECS 211-506-8, NSC 44625, aromatic/heteroaromatic sulfonamide 11, 2,4-Disulfamyl-5-trifluoromethylaniline, ST5320083, 4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide, 5-Amino-alpha,alpha,alpha-trifluorotoluene-2,4-disulfonamide, 1,3-Benzenedisulfonamide, 4-amino-6-(trifluoromethyl)-, 1,3-Benzenedisulfonamide, 4-amino-6-(trifluoromethyl)- (9CI), 5-Amino-alpha,alpha,alpha-trifluorotoluene-2,4-disulphonamide, 5-Amino-.alpha.,.alpha.,.alpha.-trifluorotoluene-2,4-disulfonamide, I7C

Molecular Formula: C7H8F3N3O4S2Molecular Weight: 319.281330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KRVABEGPNKGLOT-UHFFFAOYSA-N

654-62-6
2-Amino-4-trifluoromethyl-1,5-benzenedisulphonamide (0 suppliers)
2-AMINO-4-TRIFLUOROMETHYL-5,6,7,8-TETRAHYDROQUINAZOLINE (7 suppliers)
Compound Structure IUPAC Name: 4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-amine | CAS Registry Number: 256954-38-8
Synonyms: 4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-amine, F1371-0311, 2-amino-5,6,7,8-tetrahydro-4-(trifluoromethyl)quinazoline, 4-trifluoromethyl-5,6,7,8-tetrahydro-quinazolin-2-ylamine, 2-quinazolinamine, 5,6,7,8-tetrahydro-4-(trifluoromethyl)-, CDS1_000280, AC1LD0SZ, Maybridge1_002568, AC1Q52JH, DivK1c_001320, CTK0I6576, HMS548M16, MolPort-000-159-156, CCG-54451, SBB038140, STK976556, ZINC04111221, AKOS000268420, AG-A-36200, MCULE-4703256381

Molecular Formula: C9H10F3N3Molecular Weight: 217.191010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DPGLGUYFUNFDRY-UHFFFAOYSA-N

256954-38-8
2-AMINO-4-TRIFLUOROMETHYL-5,6,7,8-TETRAHYDROQUINAZOLINE 97% (1 supplier)
2-AMINO-4-TRIFLUOROMETHYL-6-(3,4,5-TRIMETHOXYPHENYL)PYRIMIDINE (1 supplier)
2-AMINO-4-TRIFLUOROMETHYL-6-[3-(TRIFLUOROMETHYL)PHENYL]PYRIMIDINE (1 supplier)
2-AMINO-4-TRIFLUOROMETHYL-6-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDINE (1 supplier)
2-AMINO-4-TRIFLUOROMETHYL-BENZENESULFONIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(trifluoromethyl)benzenesulfonic acid | CAS Registry Number: 1513-44-6
Synonyms: Jsp002906, MolPort-002-353-361, NSC146126, CID73933, EINECS 216-151-2, 2-Amino-4-trifluoromethylbenzenesulfonic acid, PB-90012432, 3-Amino-alpha,alpha,alpha-trifluorotoluene-4-sulphonic acid

Molecular Formula: C7H6F3NO3SMolecular Weight: 241.187650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LHIOGENQCVAALC-UHFFFAOYSA-N

1513-44-6
2-amino-4-trifluoromethyl-pyrimidine-5-carboxylic Acid (12 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(trifluoromethyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 149771-23-3
Synonyms: 2-amino-4-(trifluoromethyl)pyrimidine-5-carboxylic Acid, 2-amino-4-(trifluoromethyl)-5-pyrimidinecarboxylic acid, 5-Pyrimidinecarboxylicacid, 2-amino-4-(trifluoromethyl)-, 2-Amino-4-trifluoromethyl-pyrimidine-5-carboxylic acid, ACMC-20dy5y, AC1MWT7E, SureCN4888133, CTK0G9594, MolPort-000-140-201, AKOS005102422, AG-A-36201, MCULE-8490768382, HC210579, FT-0687941, C-1587, 8W-0262, 5-Pyrimidinecarboxylicacid,2-amino-4-(trifluoromethyl)-(9CI)

Molecular Formula: C6H4F3N3O2Molecular Weight: 207.110070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MBDZXCJGXZAHMC-UHFFFAOYSA-N

149771-23-3
2-AMINO-4-TRIFLUOROMETHYL-PYRIMIDINE-5-CARBOXYLIC ACID(2,4-DIFLUORO-PHENYL)-AMIDE (1 supplier)
2-AMINO-4-TRIFLUOROMETHYL-PYRIMIDINE-5-CARBOXYLIC ACID(2,5-DIFLUORO-PHENYL)-AMIDE (1 supplier)
2-AMINO-4-TRIFLUOROMETHYL-PYRIMIDINE-5-CARBOXYLIC ACID(3-FLUORO-PHENYL)-AMIDE (1 supplier)
2-Amino-4-trifluoromethylanisole (19 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-(trifluoromethyl)aniline | CAS Registry Number: 349-65-5
Synonyms: 336599_ALDRICH, ARONIS010359, 2-Methoxy-5-(trifluoromethyl)aniline, 3-Amino-4-methoxybenzotrifluoride, ZINC00152670, 2-Methoxy-5-trifluoromethylaniline, JRD-1718, CID600637, ST5405112, 6-Methoxy-alpha,alpha,alpha-trifluoro-m-toluidine, InChI=1/C8H8F3NO/c1-13-7-3-2-5(4-6(7)12)8(9,10)11/h2-4H,12H2,1H

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKUSRLUGUVDNKP-UHFFFAOYSA-N

349-65-5
2-Amino-4-trifluoromethylbenzoic acid (1 supplier)402-12-1
2-amino-4-trifluoromethylbromobenzene (1 supplier)
2-AMINO-4-TRIFLUOROMETHYLOXAZOLE 0.98 (1 supplier)
2-AMINO-4-TRIFLUOROMETHYLOXAZOLE, 98% (1 supplier)
2-Amino-4-trifluoromethylphenyl disulfide (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-amino-4-(trifluoromethyl)phenyl]disulfanyl]-5-(trifluoromethyl)aniline | CAS Registry Number: 7038-40-6
Synonyms: 2-([2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]DISULFANYL)-5-(TRIFLUOROMETHYL)ANILINE, 2-{[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]DISULFANYL}-5-(TRIFLUOROMETHYL)ANILINE, SCHEMBL17986789, KM3644, MFCD22192407, ZINC95215249, AKOS005067046, AK198087, BG01096456, BG01672148

Molecular Formula: C14H10F6N2S2Molecular Weight: 384.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HXDWRMYKQPNWEP-UHFFFAOYSA-N

7038-40-6
2-AMINO-4-TRIFLUOROMETHYLPYRIDINE (1 supplier)109447-97-6
2-Amino-4-Trifluoromethylpyrimidine-5-Boronic Acid Pinacol Ester (13 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 944401-58-5
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyrimidin-2-amine, SureCN623299, CTK8B4752, ANW-46058, QC-194, AKOS015998771, AM81056, RL05938, AK-78119, KB-40816, W9682, D-5115, 2-AMINO-4-TRIFLUOROPYRIMIDINE-5-BORONIC ACID PINACOL ESTER, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyrimidin-2-amine

Molecular Formula: C11H15BF3N3O2Molecular Weight: 289.061910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FEVSQCNVVXXUBK-UHFFFAOYSA-N

944401-58-5
2-amino-4-trifluoromethylsulfanyl-butyric acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(trifluoromethylsulfanyl)butanoic acid | CAS Registry Number: 4220-05-7
Synonyms: (S)-2-Amino-4-((trifluoromethyl)thio)butanoic acid, 764-52-3, DL-Homocysteine, S-(trifluoromethyl)-, 6,6,6-trifluoromethionine, AC1L5KZ2, SCHEMBL245985, CTK1D7491, NSC73030, NSC-73030, AK432011, 2-amino-4-(trifluoromethylsulfanyl)butanoic acid

Molecular Formula: C5H8F3NO2SMolecular Weight: 203.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YLJLTSVBCXYTQK-UHFFFAOYSA-N

4220-05-7
2-AMINO-4-TRIFLUOROMETHYLTHIAZOLE (1 supplier)
2-amino-4-trifluoromethylthiazole-5-carboxylic acid benzylamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-benzyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 957051-02-4
Synonyms: SCHEMBL3579180, OWYQDMAGHQHKTJ-UHFFFAOYSA-N

Molecular Formula: C12H10F3N3OSMolecular Weight: 301.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OWYQDMAGHQHKTJ-UHFFFAOYSA-N

957051-02-4
2-AMINO-4.4-DIMETHYLCYCLOPENTANE (1 supplier)
2-Amino-4.6(1H,5H)pyrimidinedione (11 suppliers)
Compound Structure IUPAC Name: 2-amino-1H-pyrimidine-4,6-dione | CAS Registry Number: 4425-67-6
Synonyms: Malonylguanidine, Guanidine, malonyl-, 2-Iminobarbituric acid, 2-Amino-4,6-dihydroxypyrimidine, 2-Aminopyrimidine-4,6-diol, MolPort-004-759-457, NSC227875, CID78146, EINECS 224-603-5, 4,6(1H,5H)-Pyrimidinedione, 2-amino-, NSC 227875, 4,6(1H,5H)-Pyrimidinedione, dihydro-2-imino-, 4,6-Pyrimidinedione, hexahydro-2-imino-, AC-15855, AI3-52133, 2-Amino-4,6-dihydroxypyrimidine (2-ADHP), 40497-31-2

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTYNVOQLMBUUMS-UHFFFAOYSA-N

4425-67-6
2-Amino-4.6-dichloropyrimidine-5-carbaldehyde (30 suppliers)
Compound Structure IUPAC Name: 2-amino-4,6-dichloropyrimidine-5-carbaldehyde | CAS Registry Number: 5604-46-6
Synonyms: NCIOpen2_001785, 656720_ALDRICH, NSC101680, ZINC01668115, TL8006978, 5-Pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro-, 2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde, 2-amino-4,6-dichloropyrimidine-5-carbaldehyde, 2-Amino-4,6-dichloropyrimidine-5-carboxaldehyde, 12R-0210, InChI=1/C5H3Cl2N3O/c6-3-2(1-11)4(7)10-5(8)9-3/h1H,(H2,8,9,10

Molecular Formula: C5H3Cl2N3OMolecular Weight: 192.002820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOJUJUVQIVIZAV-UHFFFAOYSA-N

5604-46-6
2-AMINO-46-DIMETHOXY- PYRIMIDINE [2-14C] (1 supplier)
2-Amino-4a,5,6,7,8,8a-hexahydro-4a-hydroxy-5-methyl-6,7-diphenylpteridin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-4a-hydroxy-5-methyl-6,7-diphenyl-6,7,8,8a-tetrahydro-3H-pteridin-4-one | CAS Registry Number: 15998-22-8
Synonyms: CTK8H1330

Molecular Formula: C19H21N5O2Molecular Weight: 351.410 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CTXAFDJQLKKFPH-UHFFFAOYSA-N

15998-22-8
2-AMINO-4A,5,6,7,8,8A-HEXAHYDROPTERIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4a,5,6,7,8,8a-hexahydro-3H-pteridin-4-one | CAS Registry Number: 69441-31-2
Synonyms: 4 -Pteridinone,2-amino-4a,5,6,7,8,8a-hexahydro-

Molecular Formula: C6H11N5OMolecular Weight: 169.184440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UZQUQWKACUXXPF-UHFFFAOYSA-N

69441-31-2
2-AMINO-4A-HYDROXY-5,6,7,8-TETRAHYDROPTERIDIN-4(4AH)-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4a-hydroxy-1,5,6,7-tetrahydropteridin-4-one | CAS Registry Number: 137524-89-1
Synonyms: AKOS027397498, AK436712, HE249179, 2-Amino-4a-hydroxy-4a,5,6,7-tetrahydropteridin-4(1H)-one, 2,4a,5,6,7,8-Hexahydro-2-imino-4a-hydroxypteridine-4(3H)-one, 4(1H)-Pteridinone,2-amino-4a,5,6,7-tetrahydro-4a-hydroxy-(9CI)

Molecular Formula: C6H9N5O2Molecular Weight: 183.171 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LUGYMNYIZKAZAP-UHFFFAOYSA-N

137524-89-1
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