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CHEMICAL products beginning with : 2
214401 to 214450 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-5-NITROYRIDINE (1 supplier)
2-amino-5-octoxy-5-oxopentanoic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-amino-5-octoxy-5-oxopentanoic acid | CAS Registry Number: 4852-91-9
Synonyms: NSC522645, AC1L6YSZ, AGN-PC-0A5R91, 2-amino-5-octoxy-5-oxopentanoic acid, NSC-522645, 2-amino-5-octoxy-5-oxo-pentanoic acid

Molecular Formula: C13H25NO4Molecular Weight: 259.341900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCDDOKSXLQWTOD-UHFFFAOYSA-N

4852-91-9
2-Amino-5-octylbenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-octylbenzaldehyde | CAS Registry Number: 1801190-28-2

Molecular Formula: C15H23NOMolecular Weight: 233.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXZGUTFYNWGZPZ-UHFFFAOYSA-N

1801190-28-2
2-AMINO-5-OXASPIRO[3.4]OCTANE, 95% (1 supplier)
2-AMINO-5-OXASPIRO[3.5]NONANE, 95% (1 supplier)
2-Amino-5-Oxazolecarboxylic Acid Methyl Ester (11 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-1,3-oxazole-5-carboxylate | CAS Registry Number: 934236-40-5
Synonyms: Methyl 2-aminooxazole-5-carboxylate, methyl 2-amino-1,3-oxazole-5-carboxylate, Methyl2-aminooxazole-5-carboxylate, methyl-2-aminooxazole-5-carboxylate, SureCN7923464, CTK5H2474, MolPort-000-139-684, ANW-74188, ZINC15021590, AKOS005255709, AG-H-81911, OR15583, RP01313, AK-79350, KB-88221, 2-Amino-5-(methoxycarbonyl)-1,3-oxazole, FT-0685408, Y5663, A11005, I14-11542

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQBWVCIAVLMOOS-UHFFFAOYSA-N

934236-40-5
2-AMINO-5-OXO-1-PHENYL-4,5-DIHYDRO-1H-PYRROLE-3-CARBONITRILE (10 suppliers)
Compound Structure IUPAC Name: 5-amino-2-oxo-1-phenyl-3H-pyrrole-4-carbonitrile | CAS Registry Number: 124476-77-3
Synonyms: MLS000568476, MolPort-002-463-207, HMS1724M07, ZINC03200276, CID2325119, SMR000154571, EN300-02681

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOIOEPQEOGMHSP-UHFFFAOYSA-N

124476-77-3
2-amino-5-oxo-4-(1-phenylethyl)-4h-pyrano[3,2-c]chromene-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxo-4-(1-phenylethyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile | CAS Registry Number: 5603-02-1
Synonyms: 2-amino-5-oxo-4-(1-phenylethyl)-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile, AE-848/11828079, AC1MEG4C, TimTec1_005915, Oprea1_288061, Oprea1_720294, MolPort-001-949-502, HMS1550M19, STK725870, AKOS000526492, MCULE-7162499922, BAS 00866052, KB-283056, A2182/0091701, 2-amino-5-oxo-4-(1-phenylethyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile, 2-Amino-5-oxo-4-(1-phenyl-ethyl)-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile

Molecular Formula: C21H16N2O3Molecular Weight: 344.363340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLGHPCQUNMMSHA-UHFFFAOYSA-N

5603-02-1
2-AMINO-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE (0 suppliers)
2-Amino-5-oxo-4-(2-thienyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (1 supplier)
2-AMINO-5-OXO-4-(2-THIENYL)-5,6,7,8-TETRAHYDRO-4H-CHROMENE-3-CARBONITRILE, 95% (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile | CAS Registry Number: 312510-11-5
Synonyms: 2-amino-5-oxo-4-(2-thienyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-amino-5-oxo-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-amino-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile, 2-AMINO-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE, MFCD00096530, Cambridge id 5281248, MLS000711356, SCHEMBL3007061, CHEMBL1887598, HMS2643L07, NSC764867, STK019386, 2-amino-5-oxo-4-(thiophen-2-yl)-4,6,7,8-tetrahydrochromene-3-carbonitrile, AKOS000532793, AKOS016043013, NSC-764867, SMR000281123, CS-0316208, 9L-702, AB00079006-01

Molecular Formula: C14H12N2O2SMolecular Weight: 272.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNKLFXOIWHDUEL-UHFFFAOYSA-N

312510-11-5
2-Amino-5-oxo-4-(3,4,5-trimethoxyphenyl)-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxo-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile | CAS Registry Number: 293329-72-3
Synonyms: 2-amino-5-oxo-4-(3,4,5-trimethoxyphenyl)-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile, ST032227, 2-amino-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile, CDS1_002076, ChemDivAM_000681, ChemDiv1_014812, Oprea1_742658, Oprea1_838817, DivK1c_003116, HMS629B06, CCG-34069, RSC000115, STK328028, AKOS000675002, AKOS016073345, MCULE-1129125017, SS-0816, KS-00003S64, AK-777/36840043, SR-01000573560

Molecular Formula: C22H18N2O6Molecular Weight: 406.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UKTFMPQSNSFGKD-UHFFFAOYSA-N

293329-72-3
2-amino-5-oxo-4-(3-phenylmethoxyphenyl)-4h-pyrano[3,2-c]chromene-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-oxo-4-(3-phenylmethoxyphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile | CAS Registry Number: 4587-28-4
Synonyms: 2-amino-4-[3-(benzyloxy)phenyl]-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile, AC1MISFA, BAS 01108390, AGN-PC-0JZNWW, ChemDiv1_003726, AC1Q50KQ, Oprea1_091464, Oprea1_803892, STOCK1S-09324, HMS597J08, (4R)-2-amino-5-oxo-4-(3-phenylmethoxyphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile, MolPort-000-919-313, CCG-16714, RSC002126, STK335543, AKOS000675131, AKOS016348755, MCULE-7338410396, ST007007, AG-205/11317086

Molecular Formula: C26H18N2O4Molecular Weight: 422.432120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WXVFYUZGARDKIL-UHFFFAOYSA-N

4587-28-4
2-AMINO-5-OXO-4-(4-(TRIFLUOROMETHOXY)PHENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE (0 suppliers)
2-Amino-5-oxo-4-(p-tolyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile | CAS Registry Number: 326915-49-5
Synonyms: 2-Amino-4-(4-methylphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-amino-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile, Cambridge id 5224610, CCG-15775, MFCD00096528, STK723486, AKOS003792465, NCGC00332465-01, CS-0327847, 7L-716, AB00075811-01, AB00075811-03, SR-01000408356, SR-01000408356-1, 2-amino-5-oxo-4-p-tolyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-amino-4-(4-methyl phenyl)-5-oxo-5,6,7,8-tetrahydro-4h-chromene-3-carbonitrile, 2-amino-4-(4-methylphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitr ile, 2-Amino-4-(4-methylphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile #, 2-Amino-5,6,7,8-tetrahydro-5-oxo-4-(p-tolyl)-4H-1-benzopyran-3-carbonitrile, Chromane-3-carbonitrile, 2,3-dehydro-5,6,7,8-tetrahydro-2-amino-4-(4-methylphenyl)-5-oxo-

Molecular Formula: C17H16N2O2Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULYOODAPSTYMOS-UHFFFAOYSA-N

326915-49-5
2-Amino-5-oxo-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (3 suppliers)
2-amino-5-oxo-4-[2-(trifluoromethyl)phenyl]-4h-pyrano[3,2-c]chromene-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c]chromene-3-carbonitrile | CAS Registry Number: 5282-92-8
Synonyms: 2-amino-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile, AC1MDMQO, AGN-PC-0KAGLV, STOCK1S-18327, (4S)-2-amino-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c]chromene-3-carbonitrile, MolPort-000-919-622, RSC000208, STK790756, AKOS000668275, MCULE-7025535521, BAS 15364948, AG-205/33661017, A0129/0005664, 2-amino-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c]chromene-3-carbonitrile, (4S)-2-amino-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile

Molecular Formula: C20H11F3N2O3Molecular Weight: 384.308150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XTAZUJXPBIWIMA-UHFFFAOYSA-N

5282-92-8
2-Amino-5-oxo-4-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxo-4-[4-(trifluoromethoxy)phenyl]-4,6,7,8-tetrahydrochromene-3-carbonitrile | CAS Registry Number: 664974-38-3
Synonyms: 2-amino-5-oxo-4-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, AC1N41RJ, MFCD00245035, AKOS005109489, MCULE-2444769762, MS-6865, 2-amino-5-oxo-4-[4-(trifluoromethoxy)phenyl]-4,6,7,8-tetrahydrochromene-3-carbonitrile, KS-000028U6

Molecular Formula: C17H13F3N2O3Molecular Weight: 350.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HECDRMVZXFCZJG-UHFFFAOYSA-N

664974-38-3
2-Amino-5-oxo-4-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxo-4-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile | CAS Registry Number: 107752-89-6
Synonyms: AC1LCR37, AC1Q50LX, Cambridge id 5154490, IFLab1_006042, CHEMBL1510183, HCKBOQXEKJNSSC-UHFFFAOYSA-N, MolPort-000-789-669, HMS1429C14, HMS2400B22, KS-00001SZ2, CCG-19878, STK044689, AKOS000558804, AKOS016043010, MCULE-7950627302, 12N-373S, BAS 00666662, ST50004301, AB00074602-01, SR-01000486133

Molecular Formula: C16H14N2O2Molecular Weight: 266.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCKBOQXEKJNSSC-UHFFFAOYSA-N

107752-89-6
2-amino-5-oxo-4-propan-2-yl-4h-pyrano[3,2-c]chromene-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-oxo-4-propan-2-yl-4H-pyrano[3,2-c]chromene-3-carbonitrile | CAS Registry Number: 5612-03-3
Synonyms: 2-Amino-4-isopropyl-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile, AC1MEHWU, BAS 01235304, Oprea1_233983, Oprea1_552968, MLS001204753, IFLab1_000601, STOCK2S-15148, MolPort-000-923-371, HMS1413L07, RSC001072, STK020862, AKOS000551070, MCULE-3171519958, IDI1_008820, SMR000516438, AB00090458-01, F0192-0092, 2-amino-4-isopropyl-5-oxo-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile, 2-amino-5-oxo-4-propan-2-yl-4H-pyrano[3,2-c]chromene-3-carbonitrile

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJYKIYYCRDQCAM-UHFFFAOYSA-N

5612-03-3
2-Amino-5-oxo-4H,5H-pyrano[3,2-c]chromene-3,4,4-tricarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxopyrano[3,2-c]chromene-3,4,4-tricarbonitrile | CAS Registry Number: 478063-78-4
Synonyms: 2-amino-5-oxo-4H,5H-pyrano[3,2-c]chromene-3,4,4-tricarbonitrile, AC1LS2IK, Oprea1_533949, KS-00001YOZ, ZINC1394429, AKOS005098717, 6P-715, 2-amino-5-oxopyrano[3,2-c]chromene-3,4,4-tricarbonitrile

Molecular Formula: C15H6N4O3Molecular Weight: 290.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YQTXKKOZSLZRBD-UHFFFAOYSA-N

478063-78-4
2-Amino-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3,4,4-tricarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxo-7,8-dihydro-6H-chromene-3,4,4-tricarbonitrile | CAS Registry Number: 30404-07-0
Synonyms: 2-amino-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3,4,4-tricarbonitrile, AC1MSG8M, KS-00001VQI, 2-amino-5-oxo-7,8-dihydro-6H-chromene-3,4,4-tricarbonitrile, ZINC2575406, AKOS005089151, MCULE-1669528828, 3P-737, 2-Amino-3,4,4-tricyano-7,8-dihydro-4H-1-benzopyran-5(6H)-one

Molecular Formula: C12H8N4O2Molecular Weight: 240.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJZPPLVITKBHEY-UHFFFAOYSA-N

30404-07-0
2-amino-5-oxo-5-(2-phenylhydrazinyl)pentanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxo-5-(2-phenylhydrazinyl)pentanoic acid | CAS Registry Number: 13523-75-6
Synonyms: NSC243474, AC1L7SZT, AGN-PC-0JOVY0, NSC-243474, 2-amino-4-(anilinocarbamoyl)butanoic acid, 2-amino-5-oxo-5-(2-phenylhydrazinyl)pentanoic acid

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PKAXVJHNWKFFPM-UHFFFAOYSA-N

13523-75-6
2-AMINO-5-OXO-5-(5-OXO-PYRROLIDIN-2-YL)-PENTANOIC ACID (1 supplier)
2-AMINO-5-OXO-5-PENTOXY-PENTANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxo-5-pentoxypentanoic acid | CAS Registry Number: 52684-39-6
Synonyms: NSC16888, CID226464

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DIFAUCZLOHUKHQ-UHFFFAOYSA-N

52684-39-6
2-Amino-5-oxo-5-phenylpentanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxo-5-phenylpentanoic acid | CAS Registry Number: 1595014-12-2
Synonyms: 2-amino-5-oxo-5-phenylpentanoic acid, SCHEMBL2850332, AKOS033866298, Z2327039914

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POKWVXDYJUTZMF-UHFFFAOYSA-N

1595014-12-2
2-AMINO-5-OXO-5-PROPAN-2-YLOXY-PENTANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxo-5-propan-2-yloxypentanoic acid | CAS Registry Number: 16652-44-1
Synonyms: NSC16886, CID226462

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDVPMGQVGDSDOY-UHFFFAOYSA-N

16652-44-1
2-AMINO-5-OXO-5-PROPOXY-PENTANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxo-5-propoxypentanoic acid | CAS Registry Number: 7391-22-2
Synonyms: NSC16887, CID226463

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPFIRMZJPLFVCD-UHFFFAOYSA-N

7391-22-2
2-AMINO-5-OXO-5H-(1) BENZOPYRANO-(2,3-B)-PYRIDINE-3-CARBONITRILE (1 supplier)
2-Amino-5-oxo-5H-chromeno[2,3-B]pyridine-3-carbonitrile (11 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxochromeno[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 61424-81-5
Synonyms: 2-Amino-5-oxo-5H-chromeno[2,3-b]pyridine-3-carbonitrile, 2-amino-5-oxochromeno[2,3-b]pyridine-3-carbonitrile, ST50319627, AC1LDE9U, SureCN6207540, AC1Q50S8, CTK2F2598, MolPort-000-151-191, 2-Amino-10-oxo-10H-9-oxa-1-aza-anthracene-3-carbonitrile, ZINC19202566, MCULE-7343355598, KB-93600, KB-167261, AK-820/42007326, 2-Amino-5-oxo-5H-(1) benzopyrano-(2,3-b)-pyridine-3-carbonitrile, 2-Amino-5-oxo-5H-(1)benzopyrano(2,3-b)pyridine-3-carbonitrile, 2-amino-5-oxo-5h-(1)benzopyrano-(2,3-b)-pyridine-3-carbonitrile, 5H-[1]Benzopyrano[2,3-b]pyridine-3-carbonitrile, 2-amino-5-oxo-

Molecular Formula: C13H7N3O2Molecular Weight: 237.213580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OITYIVNLFRQWRA-UHFFFAOYSA-N

61424-81-5
2-Amino-5-oxo-7-phenyl-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxo-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile | CAS Registry Number: 311326-51-9
Synonyms: 2-amino-5-oxo-7-phenyl-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-amino-5-oxo-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile, Cambridge id 5282159, SCHEMBL4084506, MFCD00245072, STK754974, AKOS001714304, AKOS016351714, MS-8893, 2-AMINO-5-OXO-7-PHENYL-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE, NCGC00323835-01, CS-0333162, AB00079055-01, AB00079055-03, SR-01000515171, SR-01000515171-1, 2-amino-5-oxo-7-phenyl-4-(2-thienyl)-5,6,7,8-tetrahydro-4H-chromen-3-yl cyanide

Molecular Formula: C20H16N2O2SMolecular Weight: 348.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GEMOXYJUYDPQOV-UHFFFAOYSA-N

311326-51-9
2-AMINO-5-OXO-PENTANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-oxopentanoic acid | CAS Registry Number: 496-92-4
Synonyms: 5-oxo-L-norvaline, gamma-Glutamyl semialdehyde, Glutamate gamma-semialdehyde, L-Glutamate 5-semialdehyde, 2-Amino-5-oxopentanoic acid, L-glutamate gamma-semialdehyde, Glutamic acid gamma-semialdehyde, CHEBI:17232, 4-CARBOXY-4-AMINOBUTANAL, (2S)-2-amino-5-oxopentanoic acid, CID193305, C01165, CAB, gln

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KABXUUFDPUOJMW-BYPYZUCNSA-N

496-92-4
2-Amino-5-oxohexanamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxohexanamide | CAS Registry Number: 905973-50-4
Synonyms: 2-amino-5-oxohexanamide, SCHEMBL3870432, AKOS020184028

Molecular Formula: C6H12N2O2Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AULUINXDLCVMOX-UHFFFAOYSA-N

905973-50-4
2-Amino-5-oxohexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxohexanoic acid | CAS Registry Number: 24438-52-6
Synonyms: 2-amino-5-oxohexanoic acid, 2-Amino-5-oxohexanoate, (2R)-2-amino-5-oxohexanoic acid, SCHEMBL1330943, CHEBI:19450, 1689887-87-3, AKOS019285077, MCULE-5139613224, NS00068405, C05825

Molecular Formula: C6H11NO3Molecular Weight: 145.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSIJECNNZVKMJG-UHFFFAOYSA-N

24438-52-6
2-Amino-5-oxohexanoic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-oxohexanoic acid;hydrochloride | CAS Registry Number: 1394040-02-8
Synonyms: 2-amino-5-oxohexanoic acid hydrochloride, AKOS026744117, MCULE-8967685921, NE31710, Z1436472892

Molecular Formula: C6H12ClNO3Molecular Weight: 181.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZFNJDNWRUMSAKX-UHFFFAOYSA-N

1394040-02-8
2-AMINO-5-P-TOLYL-FURAN-3-CARBONITRILE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(4-methylphenyl)furan-3-carbonitrile | CAS Registry Number: 26454-84-2
Synonyms: MolPort-005-939-338, ZINC21994923, AKOS004123156, AB06282, MCULE-4576307152, 2-Amino-5-(p-tolyl)furan-3-carbonitrile, Y6149, 2-AMINO-5-(4-METHYLPHENYL)FURAN-3-CARBONITRILE

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMZCUKLVBYGBAZ-UHFFFAOYSA-N

26454-84-2
2-amino-5-p-tolyl-thiazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1112139-20-4
Synonyms: SCHEMBL923230, ZINC83239634, AKOS005211591

Molecular Formula: C11H10N2O2SMolecular Weight: 234.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKZBGCSSXWJAGL-UHFFFAOYSA-N

1112139-20-4
2-amino-5-pentadecylphenyl 2,3,4,6-tetra-o-acetylhexopyranoside (3 suppliers)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-6-(2-amino-5-pentadecylphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 5348-96-9
Synonyms: NSC1363, AC1L57BX, AC1Q66F5, NSC-1363, LP039420, [3,4,5-triacetyloxy-6-(2-amino-5-pentadecylphenoxy)oxan-2-yl]methyl acetate, [3,4,5-TRIS(ACETYLOXY)-6-(2-AMINO-5-PENTADECYLPHENOXY)OXAN-2-YL]METHYL ACETATE, 2-AMINO-5-PENTADECYLPHENYL .BETA.-D-GLUCOPYRANOSIDE,3,4,6-TETRAACETATE

Molecular Formula: C35H55NO10Molecular Weight: 649.822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GPTKXLABDHCGNA-UHFFFAOYSA-N

5348-96-9
2-AMINO-5-PHENOXY-BENZENESULFONIC ACID (1 supplier)
2-AMINO-5-PHENOXYBENZOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phenoxybenzoic acid | CAS Registry Number: 22071-39-2
Synonyms: 2-amino-5-phenoxybenzoic acid, BENZOIC ACID, 2-AMINO-5-PHENOXY-, SureCN5078313, AGN-PC-000SH5, AC1Q50S1, CTK4E8475, Benzoic acid,2-amino-5-phenoxy-, MolPort-001-639-112, AKOS000813839, AG-E-61279, MB03794, MCULE-1236747201, Anthranilicacid, 5-phenoxy- (7CI,8CI);, KB-227985, EN300-54817, T6570962

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQQGVGXQQYLHTC-UHFFFAOYSA-N

22071-39-2
2-Amino-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (2 suppliers)895842-41-8
2-Amino-5-phenyl-1,3,4-thiadiazole (14 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 2002-03-1
Synonyms: NSC677, Oprea1_322838, Oprea1_655385, MLS000532026, 438537_ALDRICH, 5-Phenyl-1,3,4-thiadiazol-2-amine, CID219408, SBB000199, ZINC00031353, GL-0755, SMR000136968, EU-0017824, SR-01000632959-1

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHZHEOAEJRHUBW-UHFFFAOYSA-N

2002-03-1
2-AMINO-5-PHENYL-1,3,4-THIADIAZOLE SULFATE (9 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1,3,4-thiadiazol-2-amine;sulfuric acid | CAS Registry Number: 312619-47-9
Synonyms: 2-Amino-5-phenyl-1,3,4-thiadiazole sulfate salt, SureCN396801, 464627_ALDRICH, CTK4H1606, SBB005556, AG-F-15320, ST51038411, 5-Phenyl-1,3,4-thiadiazol-2-amine sulphate, 36497A, 2-Amino-5-phenyl-1,3,4-thiadiazole sulphate salt, 5-phenyl-1,3,4-thiadiazol-2-amine; sulfuric acid, 2-AMINO-5-PHENYL-1,3,4-THIADIAZOLE SULFA TE, 340169-03-1

Molecular Formula: C8H9N3O4S2Molecular Weight: 275.304760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ANBJJAROENDFHC-UHFFFAOYSA-N

312619-47-9
2-Amino-5-Phenyl-1,3,4-Thiadiazole Sulfate Salt (8 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1,3,4-thiadiazol-2-amine;sulfuric acid | CAS Registry Number: 340169-03-1
Synonyms: 2-Amino-5-phenyl-1,3,4-thiadiazole sulfate salt, 312619-47-9, SureCN396801, 464627_ALDRICH, CTK4H1606, SBB005556, AG-F-15320, ST51038411, 5-Phenyl-1,3,4-thiadiazol-2-amine sulphate, 36497A, 2-Amino-5-phenyl-1,3,4-thiadiazole sulphate salt, 5-phenyl-1,3,4-thiadiazol-2-amine; sulfuric acid, 2-AMINO-5-PHENYL-1,3,4-THIADIAZOLE SULFA TE

Molecular Formula: C8H9N3O4S2Molecular Weight: 275.304760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ANBJJAROENDFHC-UHFFFAOYSA-N

340169-03-1
2-AMINO-5-PHENYL-1,3,4-THIADIAZOLE SULFATE SALT, 98% (1 supplier)
2-AMINO-5-PHENYL-1,3-4-OXADIAZOLE (4 suppliers)1612-76-2
2-amino-5-phenyl-1,3-oxazol-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phenyl-1,3-oxazol-4-one | CAS Registry Number: 101053-01-4
Synonyms: pemoline, Cylert, Azoksodon, Betanamin, Tradon, Phenylisohydantoin, Phenoxazole, Azoxodon, Dantromin, Deltamine, Fenoxazol, Hyton, Myamin, Nitan, Azoxodone, Centramin, Constimol, Kethamed, Phenalone, Phenilone

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRNCYVBFPDDJNE-UHFFFAOYSA-N

101053-01-4
2-AMINO-5-PHENYL-1,3-THIAZOL-4(5H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyl-5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 2097-20-3
Synonyms: 3,7-Dimethyl-1-phenylsilatrane, BRN 2873401, 1-phenyl,3,10-dimethylsilatrane, a, 1-phenyl,3,10-dimethylsilatrane, b,c, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 3,7-dimethyl-1-phenyl-, 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 3,7-dimethyl-1-phenyl-, 3,7-Dimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 3,7-dimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane, AC1L3VXX, AC1Q6ZDU, AR-1D5269, LS-157508, 3,7-dimethyl-5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Molecular Formula: C14H21NO3SiMolecular Weight: 279.406940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOBATWHQQHWNCD-UHFFFAOYSA-N

2097-20-3
2-Amino-5-phenyl-1,3-thiazole-4-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phenyl-1,3-thiazole-4-carbohydrazide | CAS Registry Number: 709639-25-8
Synonyms: 2-amino-5-phenyl-1,3-thiazole-4-carbohydrazide, MFCD00454388, ZINC15953404, AKOS015992346, MCULE-1549960703, 1Y-0944

Molecular Formula: C10H10N4OSMolecular Weight: 234.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBFGAMHEQLEKAF-UHFFFAOYSA-N

709639-25-8
2-Amino-5-phenyl-1,4,5,6-tetrahydropyrimidine (3 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 78533-68-3
Synonyms: AC1MI0UV, AGN-PC-0KOMU7, 5-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine, CHEMBL157872, SCHEMBL11082317, CTK9A4907, AKOS022639222, 5-phenyl-1,4,5,6-tetrahydro-2-pyrimidinylamine, 2-Pyrimidinamine, 1,4,5,6-tetrahydro-5-phenyl-, (5-phenyl-1,4,5,6-tetrahydro-pyrimidin-2-yl)-amine

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BOTTZUQJTYCKHU-UHFFFAOYSA-N

78533-68-3
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