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CHEMICAL products beginning with : 2
212901 to 212950 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-5-(methylsulfonyl)phenol (1 supplier)43115-41-9
2-Amino-5-(methylsulfonyl)thiophene-3-carboxamide (1 supplier)1934583-88-6
2-AMINO-5-(METHYLSULPHAMOYL)BENZOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(methylsulfamoyl)benzoic acid | CAS Registry Number: 29636-27-9
Synonyms: EINECS 249-737-1, CID122430, 2-Amino-5-(methylsulphamoyl)benzoic acid, 2-Amino-5-(N-methylsulphamoyl)benzoic acid, Benzoic acid, 2-amino-5-((methylamino)sulfonyl)-

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QXUKFVKOZBAWHO-UHFFFAOYSA-N

29636-27-9
2-Amino-5-(methylsulphonyl)-4-phenyl-1,3-thiazole (7 suppliers)
Compound Structure IUPAC Name: 5-methylsulfonyl-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 1000018-51-8
Synonyms: 2-amino-5-(methylsulphonyl)-4-phenyl-1,3-thiazole, CTK7E0662, MolPort-001-761-017, OR2535, ZINC15443539, AKOS015854659, AG-A-36278, AG-A-36437, KB-227813, 2-Amino-5-methylsulfonyl-4-phenyl-1,3-thiazole, 5-methanesulfonyl-4-phenyl-1,3-thiazol-2-amine

Molecular Formula: C10H10N2O2S2Molecular Weight: 254.328600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MENYNNGOWMJUEG-UHFFFAOYSA-N

1000018-51-8
2-Amino-5-(methylthio)-(1H)-Pyrrole-3,4-Dicarboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-methylsulfanyl-1H-pyrrole-3,4-dicarboxamide | CAS Registry Number: 38187-09-6
Synonyms: ZINC02022915, AC1LD4BC, SureCN1504360, CTK4H9464, AG-F-34537, KB-167182, FT-0611140, Pyrrole-3,4-dicarboxamide, 2-amino-5-methylthio-, 2-amino-5-(methylthio)-(1h)-pyrrole-3,4-dicarboxamide, 2-amino-5-methylsulfanyl-1H-pyrrole-3,4-dicarboxamide, 2-Amino-5-(methylsulfanyl)-1H-pyrrole-3,4-dicarboxamide, 2-AMINO-5-(METHYLTHIO)-1H-PYRROLE-3,4-DICARBOXAMIDE

Molecular Formula: C7H10N4O2SMolecular Weight: 214.244900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YQLHVTIDIYUNEQ-UHFFFAOYSA-N

38187-09-6
2-Amino-5-(methylthio)-1,3,4-thiadiazole (18 suppliers)
Compound Structure IUPAC Name: 5-methylsulfanyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 5319-77-7
Synonyms: 494216_ALDRICH, NSC67524, 1,3,4-Thiadiazol-2-amine, 5-(methylthio)-, NSC 67524, CID21390, BRN 0118749, ZINC01081475, 1,3,4-THIADIAZOLE, 2-AMINO-5-(METHYLTHIO)-, 2-Amino-5-methylmercapto-1,3,4-thiadiazole, LS-150249, ST5095230, 4-27-00-08165 (Beilstein Handbook Reference), 1,3,4-Thiadiazol-2-amine, 5-(methylthio)- (9CI)

Molecular Formula: C3H5N3S2Molecular Weight: 147.221900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCLAZAJARAIGGD-UHFFFAOYSA-N

5319-77-7
2-Amino-5-(methylthio)benzotrifluoride (9 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-(trifluoromethyl)aniline | CAS Registry Number: 59920-85-3
Synonyms: SBB070442, 4-(methylthio)-2-(trifluoromethyl)aniline, 4-methylsulfanyl-2-(trifluoromethyl)aniline, PubChem2766, AGN-PC-00KQQY, SureCN186400, MolPort-001-773-330, RW1162, ZINC02540125, AKOS010252179, AK-35796, KB-19980, 4-methylthio-2-(trifluoromethyl)phenylamine, FT-0081012, FT-0640647, 4-(methylsulfanyl)-2-(trifluoromethyl)aniline, A832542, I01-5873

Molecular Formula: C8H8F3NSMolecular Weight: 207.216030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMHBBQHIIBIBHS-UHFFFAOYSA-N

59920-85-3
2-AMINO-5-(METHYLTHIO)BENZOTRIFLUOROIDE (3 suppliers)55920-85-3
2-Amino-5-(methylthio)pentanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-methylsulfanylpentanoic acid | CAS Registry Number: 5632-95-1
Synonyms: homomethionine, 2-amino-5-(methylsulfanyl)pentanoic acid, 5-(methylsulfanyl)norvaline, SCHEMBL2457431, CHEBI:50707, CTK8J3369, 1-carboxy-4-methylthiobutyl amine, SFSJZXMDTNDWIX-UHFFFAOYSA-N, 2-amino-5-(methylthio)pentanoic acid, AKOS022504933, L-2-Amino-5-(methylthio)pentanoic acid, 6094-76-4, LP095966

Molecular Formula: C6H13NO2SMolecular Weight: 163.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFSJZXMDTNDWIX-UHFFFAOYSA-N

5632-95-1
2-Amino-5-(methylthio)phenol (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-methylsulfanylphenol | CAS Registry Number: 883840-03-7
Synonyms: AC1NP25R, 2-amino-5-(methylthio)phenol, 2-amino-5-methylsulfanylphenol, SCHEMBL6098080, AKOS024339907, SC-48855

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPDKZDDTRGHBIG-UHFFFAOYSA-N

883840-03-7
2-Amino-5-(morpholin-4-yl)benzamide (7 suppliers)
Compound Structure IUPAC Name: 2-amino-5-morpholin-4-ylbenzamide | CAS Registry Number: 93246-58-3
Synonyms: 2-amino-5-morpholin-4-yl-benzamide, 2-amino-5-(morpholin-4-yl)benzamide, AGN-PC-0N6LOB, SCHEMBL144733, MolPort-011-972-950, SGEFKGVHJBBMBY-UHFFFAOYSA-N, 2-amino-5-morpholin-4-ylbenzamid, 2-amino-5-(morpholin-4-yl)benzamid, AKOS009107069, NE22251, Benzamide, 2-amino-5-(4-morpholinyl)-

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGEFKGVHJBBMBY-UHFFFAOYSA-N

93246-58-3
2-Amino-5-(morpholin-4-yl)benzoic acid dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-morpholin-4-ylbenzoic acid;dihydrochloride | CAS Registry Number: 1909309-15-4
Synonyms: 2-amino-5-(morpholin-4-yl)benzoic acid dihydrochloride

Molecular Formula: C11H16Cl2N2O3Molecular Weight: 295.160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HZTXCDOEIWVFQD-UHFFFAOYSA-N

1909309-15-4
2-AMINO-5-(N-ETHYLCARBOXYAMIDO)PENTANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(ethylamino)-6-oxohexanoic acid | CAS Registry Number: 108589-72-6
Synonyms: AEPA, CID194789, 2-Amino-5-(N-ethylcarboxyamido)pentanoic acid

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZMXHNPBUQVXPDM-LURJTMIESA-N

108589-72-6
2-amino-5-(N-tert-butoxycarbonyl-N-cyclopropylamino)pyridine (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(6-aminopyridin-3-yl)-N-cyclopropylcarbamate | CAS Registry Number: 883988-04-3
Synonyms: SCHEMBL1098537, 2-amino-5-(n-tert-butoxycarbonyl-n-cyclopropylamino)pyridine

Molecular Formula: C13H19N3O2Molecular Weight: 249.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNXHDCYODQPYJF-UHFFFAOYSA-N

883988-04-3
2-amino-5-(N-tert-butoxycarbonyl-N-methylamino)pyridine (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(6-aminopyridin-3-yl)-N-methylcarbamate | CAS Registry Number: 883987-85-7
Synonyms: SCHEMBL1097834, 2-amino-5-(n-tert-butoxycarbonyl-n-methylamino)pyridine

Molecular Formula: C11H17N3O2Molecular Weight: 223.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRDKMUTYXLOIFI-UHFFFAOYSA-N

883987-85-7
2-Amino-5-(o-tolyl)-1,3,4-thiadiazole (4 suppliers)
2-Amino-5-(oxan-3-yl)-1,3-thiazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(oxan-3-yl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1697121-01-9

Molecular Formula: C9H12N2O3SMolecular Weight: 228.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CEKMIQNHKUBIBK-UHFFFAOYSA-N

1697121-01-9
2-Amino-5-(oxan-4-yl)-1,3-thiazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-(oxan-4-yl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1698176-09-8

Molecular Formula: C9H12N2O3SMolecular Weight: 228.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BBGHGARRKGOAAO-UHFFFAOYSA-N

1698176-09-8
2-AMINO-5-(P-BROMOBENZOYL)-4-(TRIFLUOROMETHYL)THIAZOLE (1 supplier)
2-AMINO-5-(P-CHLOROBENZOYL)-4-(TRIFLUOROMETHYL)THIAZOLE (1 supplier)
2-AMINO-5-(P-FLUOROBENZOYL)-4-(TRIFLUOROMETHYL)THIAZOLE (1 supplier)
2-AMINO-5-(P-METHOXYBENZOYL)-4-(TRIFLUOROMETHYL)THIAZOLE (1 supplier)
2-AMINO-5-(P-METHYLBENZOYL)-4-(TRIFLUOROMETHYL)THIAZOLE (1 supplier)
2-AMINO-5-(P-NITROBENZAMIDO)BENZENESULFONIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(4-nitrobenzoyl)amino]benzenesulfonic acid | CAS Registry Number: 6470-53-7
Synonyms: EINECS 229-299-8, CID5483441, 2-Amino-5-(p-nitrobenzamido)benzenesulphonic acid

Molecular Formula: C13H11N3O6SMolecular Weight: 337.307940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PLLCVXOUKOLTLC-UHFFFAOYSA-N

6470-53-7
2-AMINO-5-(P-NITROBENZOYL)-4-(TRIFLUOROMETHYL)THIAZOLE (1 supplier)
2-AMINO-5-(P-TOLYL)THIAZOLE 98% (11 suppliers)
Compound Structure IUPAC Name: 5-(4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 73040-54-7
Synonyms: 2-AMINO-5-(P-TOLYL)THIAZOLE, 5-(P-tolyl)thiazol-2-amine, 5-(4-methylphenyl)-1,3-thiazol-2-amine, ACMC-209op5, AC1LIS07, Oprea1_085255, 2-Amino-5-(p-tolyl)thiazole,, CTK8B2245, MolPort-001-000-250, ANW-36279, ZINC00570141, AKOS002341963, 2-Thiazolamine, 5-(4-methylphenyl)-, AG-G-88426, MCULE-5516449906, AK-91173, BD229590, KB-19981, B-4721, I14-25498

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHSKUJCHFMAMKF-UHFFFAOYSA-N

73040-54-7
2-Amino-5-(pentafluorosulfanyl)phenol (7 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(pentafluoro-$l^{6}-sulfanyl)phenol | CAS Registry Number: 1159512-48-7
Synonyms: AKOS016015472, KB-240030, 4-amino-3-hydroxyphenylsulphur pentafluoride, 2-AMINO-5-(PENTAFLUOROSULFANYL)PHENOL

Molecular Formula: C6H6F5NOSMolecular Weight: 235.174956 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UKCDUGBHFWVMNE-UHFFFAOYSA-N

1159512-48-7
2-AMINO-5-(PENTAFLUOROTHIO)BENZOIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-(pentafluoro-lambda6-sulfanyl)benzoic acid | CAS Registry Number: 666832-87-7
Synonyms: 2-Amino-5-(pentafluorothio)benzoic acid, SCHEMBL21814272

Molecular Formula: C7H6F5NO2SMolecular Weight: 263.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DFHCZVVWCSOMKA-UHFFFAOYSA-N

666832-87-7
2-AMINO-5-(PENTAFLUOROTHIO)BENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(pentafluoro-lambda6-sulfanyl)benzonitrile | CAS Registry Number: 159727-27-2
Synonyms: 2-Amino-5-(pentafluorothio)benzonitrile, 2-amino-5-(pentafluoro-lambda6-sulfanyl)benzonitrile, MFCD28348604, AKOS037621979, ZINC169808287

Molecular Formula: C7H5F5N2SMolecular Weight: 244.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QCSKWNLAJJVWTM-UHFFFAOYSA-N

159727-27-2
2-AMINO-5-(PENTAMETHYLBENZYLTHIO)1,3,4-THIADIAZOLE (4 suppliers)
Compound Structure IUPAC Name: 5-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 882079-12-1
Synonyms: JS-1998, AC1NQ2ZE, MolPort-001-760-438, ZINC153681, ZX-AT009652, MFCD03414426, SBB002356, AKOS005106116, MCULE-4769912407, OR13146, 5-{[(pentamethylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine, 5-[(2,3,4,5,6-pentamethylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-amine, 5-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine, 5-[(2,3,4,5,6-pentamethylphenyl)methylthio]-1,3,4-thiadiazole-2-ylamine, 5-{[(2,3,4,5,6-pentamethylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine

Molecular Formula: C14H19N3S2Molecular Weight: 293.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJFVAXOOPCPTPI-UHFFFAOYSA-N

882079-12-1
2-amino-5-(perfluorophenyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 5-(2,3,4,5,6-pentafluorophenyl)pyridin-2-amine | CAS Registry Number: 893739-94-1
Synonyms: 5-Pentafluorophenyl-pyridin-2-ylamine, 5-(Perfluorophenyl)pyridin-2-amine, AKOS004118906, AK377660, BB 0223885, 5-(2,3,4,5,6-pentafluorophenyl)-2-pyridinamine

Molecular Formula: C11H5F5N2Molecular Weight: 260.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SACZDQSRBAOHGW-UHFFFAOYSA-N

893739-94-1
2-AMINO-5-(PHENYLAZO)PHENOL (3 suppliers)
Compound Structure IUPAC Name: 6-imino-3-(2-phenylhydrazinyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 14528-97-3
Synonyms: 3-Hydroxy-4-aminoazobenzene, 2-Amino-5-(phenylazo)phenol, Phenol, 2-amino-5-(phenylazo)-, BRN 0647288, CID5488173, LS-103943, 4-16-00-00569 (Beilstein Handbook Reference)

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZEEKAEJAFJFAHM-UHFFFAOYSA-N

14528-97-3
2-amino-5-(piperidin-1-yl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-piperidin-1-ylbenzonitrile | CAS Registry Number: 13514-93-7
Synonyms: Benzonitrile, 2-amino-5-(1-piperidinyl)-, AGN-PC-00MIDE, SureCN5461329, CTK0F4203

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFVGLFKHQGRTRA-UHFFFAOYSA-N

13514-93-7
2-amino-5-(piperidine-1-carbonyl)-benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(piperidine-1-carbonyl)benzonitrile | CAS Registry Number: 1383434-74-9
Synonyms: SCHEMBL4027755

Molecular Formula: C13H15N3OMolecular Weight: 229.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHDFVANJVNILQI-UHFFFAOYSA-N

1383434-74-9
2-amino-5-(propan-2-yl)benzoic acid (0 suppliers)
2-AMINO-5-(PYRIDIN-3-YL)FURAN-3-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-pyridin-3-ylfuran-3-carbonitrile | CAS Registry Number: 857663-89-9
Synonyms: 2-Amino-5-pyridin-3-yl-furan-3-carbonitrile, AGN-PC-0ALZCC, SCHEMBL5635202, QPBVEGPYLIZQFZ-UHFFFAOYSA-N, AKOS006328323, AB52949, 3-Furancarbonitrile, 2-amino-5-(3-pyridinyl)-

Molecular Formula: C10H7N3OMolecular Weight: 185.182080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPBVEGPYLIZQFZ-UHFFFAOYSA-N

857663-89-9
2-Amino-5-(pyridin-3-yl)thiazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-pyridin-3-yl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1086380-26-8
Synonyms: 2-Amino-5-pyridin-3-yl-1,3-thiazole-4-carboxylic acid, CTK7E0644, SBB053133, ZINC20357797, AKOS005211564, TS-00509, 2-amino-5-(3-pyridyl)-1,3-thiazole-4-carboxylic acid

Molecular Formula: C9H7N3O2SMolecular Weight: 221.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LSHMEKRTDXQFFO-UHFFFAOYSA-N

1086380-26-8
2-AMINO-5-(PYRIDIN-4-YL)-1,3,4-THIADIAZOLE (1 supplier)
2-amino-5-(pyridin-4-yl)thiophene-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-5-pyridin-4-ylthiophene-3-carboxylic acid | CAS Registry Number: 692889-01-3
Synonyms: SCHEMBL611912, ZTCBEQREBSKZPR-UHFFFAOYSA-N, ZINC72207299, 2-Amino-5-pyridin-4-yl-thiophene-3-carboxylic acid, 2-Amino-5-pyridin-4-yl-thiophene-3carboxylic acid, 3-Thiophenecarboxylic acid, 2-amino-5-(4-pyridinyl)-

Molecular Formula: C10H8N2O2SMolecular Weight: 220.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTCBEQREBSKZPR-UHFFFAOYSA-N

692889-01-3
2-Amino-5-(pyrrolidin-1-yl)pentan-1-ol (1 supplier)1341948-47-7
2-Amino-5-(pyrrolidin-1-yl)pentanamide (1 supplier)1485292-38-3
2-amino-5-(quinolin-4-ylmethylidene)-1,3-thiazol-4(5h)-one (2 suppliers)
Compound Structure IUPAC Name: (5Z)-2-amino-5-(quinolin-4-ylmethylidene)-1,3-thiazol-4-one | CAS Registry Number: 10534-97-1
Synonyms: NSC36332, NSC-36332

Molecular Formula: C13H9N3OSMolecular Weight: 255.295060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBHBIJDGRZJPJU-XFFZJAGNSA-N

10534-97-1
2-Amino-5-(quinolin-6-ylmethylene)thiazol-4(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one | CAS Registry Number: 304645-61-2
Synonyms: 2-amino-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one, SCHEMBL497023, GWSGFSPSQGXVFI-UHFFFAOYSA-N, HMS3401P07, G63491, 2-Imino-5-quinolin-6-ylmethylene-thiazolidin-4-one

Molecular Formula: C13H9N3OSMolecular Weight: 255.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWSGFSPSQGXVFI-UHFFFAOYSA-N

304645-61-2
2-Amino-5-(sec-butyl)pyrimidine-4,6-diol (2 suppliers)923548-32-7
2-amino-5-(sulfosulfanylmethyl)-4,5-dihydro-1,3-thiazole (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(sulfosulfanylmethyl)-4,5-dihydro-1,3-thiazole | CAS Registry Number: 21679-20-9
Synonyms: NSC 139604, BRN 1573503, s-[(2-amino-4,5-dihydro-1,3-thiazol-5-yl)methyl] hydrogen sulfurothioate, (2-Amino-2-thiazolin-5-yl)methylthiosulfuric acid, Thiosulfuric acid, S-((2-amino-2-thiazolin-5-yl)methyl) ester, Methanethiol, (2-amino-2-thiazolin-5-yl)-, hydrogen sulfate (ester), NSC139604, AC1Q6YEN, AGN-PC-0JM319, AC1L406R, AR-1L3506, NSC-139604, LS-90379

Molecular Formula: C4H8N2O3S3Molecular Weight: 228.312920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZMZBSCWNSHZWNK-UHFFFAOYSA-N

21679-20-9
2-Amino-5-(tert-butoxy)-4-fluorobenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-fluoro-5-[(2-methylpropan-2-yl)oxy]benzoic acid | CAS Registry Number: 1248015-27-1
Synonyms: 2-amino-5-(tert-butoxy)-4-fluorobenzoic acid, ZINC50034932, AKOS008151057, MCULE-9540887011, NE57284, EN300-90262, Z1262237283

Molecular Formula: C11H14FNO3Molecular Weight: 227.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FKUPGSCTUWWIMH-UHFFFAOYSA-N

1248015-27-1
2-Amino-5-(tert-butoxy)-6-fluoro-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-fluoro-5-[(2-methylpropan-2-yl)oxy]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 2059965-85-2
Synonyms: ZINC536952970

Molecular Formula: C9H12FN5O2Molecular Weight: 241.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDNAEQVUIYQRMA-UHFFFAOYSA-N

2059965-85-2
2-Amino-5-(tert-butyl)benzaldehyde (1 supplier)1289165-08-7
2-Amino-5-(tert-butylamino)-4-fluorobenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(tert-butylamino)-4-fluorobenzoic acid | CAS Registry Number: 1248655-94-8
Synonyms: 2-amino-5-(tert-butylamino)-4-fluorobenzoic acid, ZINC50018441, AKOS008151056, MCULE-9299543409, NE49412, EN300-81584

Molecular Formula: C11H15FN2O2Molecular Weight: 226.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UMNMXJZHBFJIQF-UHFFFAOYSA-N

1248655-94-8
2-Amino-5-(tetrahydrofuran-2-yl)pentanoic acid (1 supplier)1466544-89-7
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