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CHEMICAL products beginning with : 5
49701 to 49750 of 111228 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 [995] 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-AMINO-3-PYRIDINECARBOXYLIC ACID ETHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: ethyl 5-aminopyridine-3-carboxylate | CAS Registry Number: 17285-76-6
Synonyms: Oprea1_820025, STOCK1S-09951, MolPort-000-001-320, ZINC00494279, CID910920, 5-Amino-3-pyridinecarboxylic acid ethyl ester, A67349

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKVSFDPQJVUTAM-UHFFFAOYSA-N

17285-76-6
5-AMINO-3-PYRIDINEMETHANEAMINE (4 suppliers)59277-41-3
5-Amino-3-Pyridinol Dihydrochloride (11 suppliers)
Compound Structure IUPAC Name: 5-aminopyridin-3-ol;dihydrochloride | CAS Registry Number: 1186663-39-7
Synonyms: 3-AMINO-5-HYDROXYPYRIDINE DIHYDROCHLORIDE, 5-aminopyridin-3-ol dihydrochloride, CTK4B0779, MolPort-009-197-637, 5-AMINOPYRIDIN-3-OL 2HCL, ANW-51521, AKOS015845614, AG-L-20536, AK-23677, BR-23677, KB-180689, KB-244636, X9269

Molecular Formula: C5H8Cl2N2OMolecular Weight: 183.035820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BPZYBAZQRMSDHY-UHFFFAOYSA-N

1186663-39-7
5-amino-3-pyrrolidin-1-yl-1H-pyrazole-4-carbonitrile (1 supplier)
5-AMINO-3-RIBOFURANOSYLPYRAZOLO[3,4-E](1,3)OXAZINE-7-ONE (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-pyrazolo[3,4-e][1,3]oxazin-7-one | CAS Registry Number: 133470-97-0
Synonyms: 5-Arpoo, CID125592, 5-Amino-3-ribofuranosylpyrazolo(3,4-e)(1,3)oxazine-7-one, Pyrazolo(3,4-e)(1,3)oxazin-7(1H)-one, 5-amino-3-beta-D-ribofuranosyl-

Molecular Formula: C10H12N4O6Molecular Weight: 284.225480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LEOBQDISFVFUFQ-OHMBEFDKSA-N

133470-97-0
5-Amino-3-Sulphosalicylic Acid (11 suppliers)
Compound Structure IUPAC Name: 5-amino-2-hydroxy-3-sulfobenzoic acid | CAS Registry Number: 6201-87-2
Synonyms: CCRIS 3919, 5-Amino-3-sulphosalicylic acid, 5-AMINO-3-SULFOSALICYLIC ACID, Salicylic acid, 5-amino-3-sulfo-, NSC16207, EINECS 228-262-3, CHEBI:340787, NSC 16207, CID22574, Benzoic acid, 5-amino-2-hydroxy-3-sulfo-, 5-amino-2-hydroxy-3-sulfobenzoic acid, LS-1484, 5-Amino-2-hydroxy-3-sulfo-benzoic acid, NCGC00091849-01, Salicylic acid, 5-amino-3-sulfo- (8CI), Benzoic acid, 5-amino-2-hydroxy-3-sulfo- (9CI)

Molecular Formula: C7H7NO6SMolecular Weight: 233.198580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MLPWLRUWQJVULT-UHFFFAOYSA-N

6201-87-2
5-amino-3-tert-butyl-1-(cyclobutylmethyl)-1H-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-(cyclobutylmethyl)pyrazol-3-amine | CAS Registry Number: 1018679-74-7
Synonyms: SCHEMBL281636, ZINC113474447, DA-48347, FT-0738128

Molecular Formula: C12H21N3Molecular Weight: 207.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBWFLYLPIAEMKW-UHFFFAOYSA-N

1018679-74-7
5-Amino-3-tert-butylisothiazole (9 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-1,2-thiazol-5-amine | CAS Registry Number: 89151-73-5
Synonyms: 5-Isothiazolamine, 3-(1,1-dimethylethyl)-, 5-AMINO-3-TERT-BUTYLISOTHIAZOLE, ACMC-20lifh, AGN-PC-003TAW, SureCN2573898, 3-tert-butyl-5-isothiazolamine, 3-tert-butylisothiazol-5-amine, CTK3A0518, 3-(tert-Butyl)isothiazol-5-amine, ACT10531, (3-tert-butyl-isothiazol-5-yl)-amine, AK140799

Molecular Formula: C7H12N2SMolecular Weight: 156.248580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKEZLXWGJLPQGH-UHFFFAOYSA-N

89151-73-5
5-Amino-3-tert-butylpyrazole (19 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-1H-pyrazol-3-amine | CAS Registry Number: 82560-12-1
Synonyms: 3-Amino-5-tert-butylpyrazole, Oprea1_059106, 5-tert-Butyl-1H-pyrazol-3-amine, ZINC00157170, ZINC04237901, SDCCGMLS-0066123.P001, KM 00316

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHBXGHWSVIBUCQ-UHFFFAOYSA-N

82560-12-1
5-Amino-3-thioxo-3H-(1,2)dithiole-4-carbonitrile (10 suppliers)
Compound Structure IUPAC Name: 3-amino-5-sulfanylidenedithiole-4-carbonitrile | CAS Registry Number: 5147-74-0
Synonyms: 5-amino-3-thioxo-3H-1,2-dithiole-4-carbonitrile, 5-amino-3-thioxo-1,2-dithiolene-4-carbonitrile, 5-Amino-3-thioxo-3H-[1,2]dithiole-4-carbonitrile, ZERO/005655, CTK4J4315, MolPort-000-151-251, BB_SC-6392, SBB013565, STK727376, ZINC00967187, AKOS001728429, AG-C-05888, MCULE-6689858492, ST4125068, FT-0684086, 3-amino-5-sulfanylidene-4-dithiolecarbonitrile, A828611, AO-840/40168496, 3H-1,2-Dithiole-4-carbonitrile,5-amino-3-thioxo-, I09-2882

Molecular Formula: C4H2N2S3Molecular Weight: 174.267080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXPKEXWZTKXQBC-UHFFFAOYSA-N

5147-74-0
5-Amino-3-thioxo-3H-(1,2)dithiole-4-carboxylic acid ethyl ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-amino-5-sulfanylidenedithiole-4-carboxylate | CAS Registry Number: 3354-38-9
Synonyms: Ambcb5625970, MLS000107494, MLS000756437, NSC197049, MolPort-001-924-453, AIDS013692, AIDS-013692, CID818567, ZINC05834946, NSC 197049, BAS 00324552, SMR000111860, Ethyl 5-amino-3-thioxo-3H-1,2-dithiole-4-carboxylate, AG-690/09141012, 3H-1,2-Dithiole-4-carboxylic acid, 5-amino-3-thioxo-, ethyl ester, 5-Amino-3-thioxo-3H-[1,2]dithiole-4-carboxylic acid ethyl ester

Molecular Formula: C6H7NO2S3Molecular Weight: 221.320280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJKJMMOOZCTJMG-UHFFFAOYSA-N

3354-38-9
5-aMino-3-trifluoroMethyl-pyrazo[1,2,b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 5-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridin-3-amine | CAS Registry Number: 1351989-85-9
Synonyms: 5-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridin-3-amine, SCHEMBL2634245, 5-Trifluoromethyl-1H-pyrazolo[4,3-b]pyridin-3-ylamine, AKOS025146777, ZINC146937684, FCH3783358, AK165202

Molecular Formula: C7H5F3N4Molecular Weight: 202.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QJMWDLXDTQVXFL-UHFFFAOYSA-N

1351989-85-9
5-AMINO-3-TRIFLUOROMETHYL-PYRIDINE-2-CARBONITRILE (1 supplier)
5-AMINO-3[3-TRIFLUOROMETHYL)BENZYLTHIO]-1H-1,2,4-TRIAZOLE 97% (1 supplier)
5-Amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(7aH)-one (2 suppliers)1379263-22-5
5-AMINO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)4045-80-1
5-amino-3h-1,3,4-thiadiazole-2-thione;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione;hydrochloride | CAS Registry Number: 59909-21-6
Synonyms: 5-Amino-1,3,4-thiadiazole-2-thiol hydrochloride, 2-Amino-1,3,4-thiadiazole-5-thione hydrochloride, 1,3,4-Thiadiazole-2-thiol, 5-amino-, hydrochloride, AC1MIDIE, LS-150311, 5-amino-3H-1,3,4-thiadiazole-2-thione hydrochloride

Molecular Formula: C2H4ClN3S2Molecular Weight: 169.656260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YBEBLWIIEIXNOP-UHFFFAOYSA-N

59909-21-6
5-Amino-3H-benzooxazol-2-one (0 suppliers)
5-amino-3H-imidazole-4-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1H-imidazole-5-carbothioamide | CAS Registry Number: 19208-58-3
Synonyms: NSC111585, AC1MCJS7, CTK0I1140, ZINC16955122, AKOS006339879, 4-amino-1H-imidazole-5-carbothioamide, MCULE-2645181886, NSC-111585, 20271-18-5

Molecular Formula: C4H6N4SMolecular Weight: 142.182240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZIXKTZQNKUSNPW-UHFFFAOYSA-N

19208-58-3
5-AMINO-3H-IMIDAZOLE-4-CARBOXYLIC ACID AMIDE HCL (1 supplier)
5-Amino-4',5'-di-1,3,2-dithiarsolan-2-yl-3',6'-dihydroxy-spiro[isobenzofuran-1(3H), 9'-[9H]xanthen]-3-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-4',5'-bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 744266-64-6

Molecular Formula: C24H19As2NO5S4Molecular Weight: 679.501 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DQINRJYFFJSMJT-UHFFFAOYSA-N

744266-64-6
5-Amino-4',5'-dihydro-2H,3'H-spiro[benzo[b]thiophene-3,2'-furan] 1,1-dioxide (2 suppliers)2693402-48-9
5-AMINO-4'-CHLORO-3-BIPHENYLACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[3-amino-5-(4-chlorophenyl)phenyl]acetic acid | CAS Registry Number: 75852-48-1
Synonyms: CHEBI:336960, 5-Amino-4'-chloro-3-biphenylacetic acid, CID53374, LS-44031, 3-BIPHENYLACETIC ACID, 5-AMINO-4'-CHLORO-, (5-Amino-4'-chloro-biphenyl-3-yl)-acetic acid

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDKPDHIZMVCABV-UHFFFAOYSA-N

75852-48-1
5-AMINO-4'-CHLOROBIPHENYL-3-CARBOXYLIC ACID ETHYLAMIDE (2 suppliers)2279122-80-2
5-AMINO-4'-CHLOROBIPHENYL-3-CARBOXYLIC ACID ISOPROPYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-propan-2-ylbenzamide | CAS Registry Number: 2279122-54-0
Synonyms: 5-Amino-4'-chlorobiphenyl-3-carboxylic acid isopropylamide, 5-Amino-4'-chloro-biphenyl-3-carboxylic acid isopropylamide, 3-amino-5-(4-chlorophenyl)-N-propan-2-ylbenzamide, A1-15339, 5-Amino-4'-chloro-N-isopropyl-[1,1'-biphenyl]-3-carboxamide

Molecular Formula: C16H17ClN2OMolecular Weight: 288.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSWDVLGJHDKDEO-UHFFFAOYSA-N

2279122-54-0
5-Amino-4'-fluoro-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (5 suppliers)
Compound Structure IUPAC Name: 3-amino-5-(4-fluorophenyl)cyclohex-2-en-1-one | CAS Registry Number: 604000-06-8
Synonyms: 3-amino-5-(4-fluorophenyl)cyclohex-2-en-1-one, MolPort-006-199-891, ALBB-016958, ZX-AN015646, SBB083187, AKOS002659409, AKOS016041970, MCULE-7112378850, 2-Cyclohexen-1-one, 3-amino-5-(4-fluorophenyl)-

Molecular Formula: C12H12FNOMolecular Weight: 205.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOCWCEJXBHOQSW-UHFFFAOYSA-N

604000-06-8
5-AMINO-4'-FLUOROBIPHENYL-3-CARBOXYLIC ACID (1 supplier)
5-AMINO-4'-FLUOROBIPHENYL-3-CARBOXYLIC ACID DIMETHYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-amino-5-(4-fluorophenyl)-N,N-dimethylbenzamide | CAS Registry Number: 2279123-97-4
Synonyms: 5-Amino-4'-fluoro-biphenyl-3-carboxylic acid dimethylamide, 5-Amino-4'-fluorobiphenyl-3-carboxylic acid dimethylamide, 3-amino-5-(4-fluorophenyl)-N,N-dimethylbenzamide, A1-15346, 5-Amino-4'-fluoro-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide

Molecular Formula: C15H15FN2OMolecular Weight: 258.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBDDQSKHFITVNI-UHFFFAOYSA-N

2279123-97-4
5-AMINO-4'-METHOXY-3-BIPHENYLACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[3-amino-5-(4-methoxyphenyl)phenyl]acetic acid | CAS Registry Number: 75852-47-0
Synonyms: BRN 5274781, CHEBI:337579, CID53373, 5-Amino-4'-methoxy-3-biphenylacetic acid, LS-44032, 3-BIPHENYLACETIC ACID, 5-AMINO-4'-METHOXY-, (5-Amino-4'-methoxy-biphenyl-3-yl)-acetic acid

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBCNEMKATYAVOO-UHFFFAOYSA-N

75852-47-0
5-AMINO-4'-METHYLBIPHENYL-3-CARBOXYLIC ACID (1 supplier)
5-Amino-4,4-dibromo-2,4-dihydro-3H-pyrazol-3-one (7 suppliers)
Compound Structure IUPAC Name: 3-amino-4,4-dibromo-1H-pyrazol-5-one | CAS Registry Number: 171294-89-6
Synonyms: 5-AMINO-4,4-DIBROMO-2,4-DIHYDRO-3H-PYRAZOL-3-ONE, AGN-PC-0045Z5, CTK4D3894, AG-E-20667, AK-23799, KB-196677, 3-Amino-4,4-dibromo-1H-pyrazol-5(4H)-one, 3H-Pyrazol-3-one, 5-amino-4,4-dibromo-2,4-dihydro-

Molecular Formula: C3H3Br2N3OMolecular Weight: 256.883420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOQSEBCESSKOTI-UHFFFAOYSA-N

171294-89-6
5-AMINO-4,4-DIMETHYL-1,2-DIHYDROISOQUINOLIN-3(4H)-ONE (1 supplier)
5-Amino-4,4-dimethyl-3,4-dihydroisoquinolin-1(2h)-one (2 suppliers)
Compound Structure IUPAC Name: 5-amino-4,4-dimethyl-2,3-dihydroisoquinolin-1-one | CAS Registry Number: 2168632-35-5
Synonyms: 5-Amino-4,4-dimethyl-3,4-dihydroisoquinolin-1(2H)-one, AKOS037653826, KS-10188, 5-amino-4,4-dimethyl-2,3-dihydroisoquinolin-1-one

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHLFRONTKNIACR-UHFFFAOYSA-N

2168632-35-5
5-Amino-4,4-dimethyl-3,4-dihydroquinazolin-2(1h)-one (2 suppliers)
Compound Structure IUPAC Name: 5-amino-4,4-dimethyl-1,3-dihydroquinazolin-2-one | CAS Registry Number: 2166908-37-6
Synonyms: 5-Amino-4,4-dimethyl-1,2,3,4-tetrahydroquinazolin-2-one, AKOS037653852, KS-10218, 5-amino-4,4-dimethyl-1,3-dihydroquinazolin-2-one

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PUVYVVXIXRREJY-UHFFFAOYSA-N

2166908-37-6
5-amino-4,4-dimethyl-3H-imidazole-2-thione (2 suppliers)
Compound Structure IUPAC Name: 4-amino-5,5-dimethyl-1H-imidazole-2-thione | CAS Registry Number: 61796-28-9
Synonyms: 2H-Imidazole-2-thione,5-dihydro-5,5-dimethyl-, NSC13401, AC1MHK0I, CTK2F6259, NSC-13401, NSC400251, AKOS006341747, NSC-400251, 4-amino-5,5-dimethyl-1H-imidazole-2-thione, 2-Imidazolidinethione, 4-imino-5,5-dimethyl-

Molecular Formula: C5H9N3SMolecular Weight: 143.210060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OXQRSLPRLONNIG-UHFFFAOYSA-N

61796-28-9
5-amino-4,4-dimethylpentan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 5-amino-4,4-dimethylpentan-1-ol | CAS Registry Number: 740784-18-3
Synonyms: ZINC62498414, AKOS014313039, MCULE-4095443287, NE16489, Z1582263106

Molecular Formula: C7H17NOMolecular Weight: 131.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMBDDEJFIJTHHM-UHFFFAOYSA-N

740784-18-3
5-Amino-4,4-dimethylpentan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 5-amino-4,4-dimethylpentan-2-ol | CAS Registry Number: 1071033-61-8
Synonyms: 5-amino-4,4-dimethylpentan-2-ol, AKOS014189812, MCULE-3349093711

Molecular Formula: C7H17NOMolecular Weight: 131.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HURLLCJYGATXPR-UHFFFAOYSA-N

1071033-61-8
5-Amino-4,4-dimethylpentan-2-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-amino-4,4-dimethylpentan-2-ol;hydrochloride | CAS Registry Number: 1354949-89-5
Synonyms: 5-amino-4,4-dimethylpentan-2-ol hydrochloride, AKOS026744335, MCULE-7091343982, NE20805, EN300-85228, Z1259162049

Molecular Formula: C7H18ClNOMolecular Weight: 167.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MZXGBGDVGWPBFA-UHFFFAOYSA-N

1354949-89-5
5-Amino-4,4-dimethylpentanenitrile (5 suppliers)
Compound Structure IUPAC Name: 5-amino-4,4-dimethylpentanenitrile | CAS Registry Number: 1314915-82-6
Synonyms: 5-amino-4,4-dimethylpentanenitrile, SCHEMBL14996030, ZINC88189495, AKOS006362287

Molecular Formula: C7H14N2Molecular Weight: 126.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOTRITKLFCDSOA-UHFFFAOYSA-N

1314915-82-6
5-amino-4,4-dimethylpentanoic acid (1 supplier)801978-29-0
5-Amino-4,5,6,7-tetrahydro-1-methyl-3-trifluoromethyl-1H-indazole (0 suppliers)
5-Amino-4,5,6,7-tetrahydro-1-phenyl-3-trifluoromethyl-1H-indazole (0 suppliers)
5-Amino-4,5,6,7-tetrahydro-1H-indazole (1 supplier)
5-AMINO-4,5,6,7-TETRAHYDRO-1H-INDAZOLE DIHYDROCHLORIDE (1 supplier)
5-Amino-4,5,6,7-tetrahydro-3-trifluoromethyl-1H-indazole (0 suppliers)
5-AMINO-4,5,6,7-TETRAHYDRO-3-TRIFLUOROMETHYL-1H-INDAZOLE HYDROCHLORIDE (1 supplier)
5-AMINO-4,5,6,7-TETRAHYDROBENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: (5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-amine | CAS Registry Number: 68254-43-3
Synonyms: CID194276, 5-Amino-4,5,6,7-tetrahydrobenzimidazole, (R)-4,5,6,7-Tetrahydro-1H-benzimidazol-5-amine

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPJLVDOGXOROPC-RXMQYKEDSA-N

68254-43-3
5-AMINO-4,5-DIHYDRO-1H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-amino-4,5-dihydro-1H-imidazole-4-carboxylate | CAS Registry Number: 562841-85-4
Synonyms: 1H-IMIDAZOLE-4-CARBOXYLIC ACID, 5-AMINO-4,5-DIHYDRO-, ETHYL ESTER, CTK5A4915, AG-F-97587

Molecular Formula: C6H11N3O2Molecular Weight: 157.170440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXKWOLWGODVHLU-UHFFFAOYSA-N

562841-85-4
5-Amino-4,6-dibromopyridine-2-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 5-amino-4,6-dibromopyridine-2-carbonitrile | CAS Registry Number: 1429510-81-5
Synonyms: SCHEMBL14853155, WGYFZNHBISANEE-UHFFFAOYSA-N, 5-amino-4,6-dibromopicolinonitrile, 4,6-dibromo-5-amino-2-cyanopyridine, AKOS026673383, ZINC143474349, AK197044, BG00984779

Molecular Formula: C6H3Br2N3Molecular Weight: 276.919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGYFZNHBISANEE-UHFFFAOYSA-N

1429510-81-5
5-AMINO-4,6-DICHLORO-2-METHY PYRIMIDINE (1 supplier)
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