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CHEMICAL products beginning with : 3
100951 to 101000 of 200822 results  Page: << Previous 50 Results [2020] 2021 2022 2023 2024 2025 2026 2027 2028 2029 2030 2031 2032 2033 2034 2035 2036 2037 2038 2039 2040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Amino-4-methylthieno[2,3-b]pyridine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-methylthieno[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 1368131-60-5
Synonyms: SCHEMBL2896099, ZINC82326719, AKOS022671328, 3-Amino-4-methyl-thieno[2,3-b]pyridine-2-carboxylic acid

Molecular Formula: C9H8N2O2SMolecular Weight: 208.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGQBWNBBHSIYNF-UHFFFAOYSA-N

1368131-60-5
3-Amino-4-methylthiophene-2-carbonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-methylthiophene-2-carbonitrile;hydrochloride | CAS Registry Number: 1603054-93-8
Synonyms: MolPort-038-384-110, AKOS027334120

Molecular Formula: C6H7ClN2SMolecular Weight: 174.646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUIHQWXPZOCEM-UHFFFAOYSA-N

1603054-93-8
3-Amino-4-methylthiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-methylthiophene-2-carboxamide | CAS Registry Number: 1186194-49-9
Synonyms: 3-AMINO-4-METHYLTHIOPHENE-2-CARBOXAMIDE, SureCN3717041, CTK7D3074, GEO-00173, AKOS005256958, AG-A-57058, AK-76328, 577038-17-6

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFGFLOCZPBIGGJ-UHFFFAOYSA-N

1186194-49-9
3-AMINO-4-MORPHOLIN-4-YL-BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: 3-amino-4-morpholin-4-ylbenzamide | CAS Registry Number: 31642-90-7
Synonyms: Oprea1_123000, Oprea1_559160, MolPort-001-888-005, BAS 03240607, 3-Amino-4-morpholin-4-yl-benzamide, CID845166, ZINC00376753

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

InChIKey: BOLXEIOHNIMMPK-UHFFFAOYSA-N

31642-90-7
3-AMINO-4-MORPHOLINO-1-THIOCOUMARIN (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-morpholin-4-ylthiochromen-2-one | CAS Registry Number: 66285-10-7
Synonyms: BRN 1220160, 3-Amino-4-morpholino-1-thiocoumarin, 1-Thiocoumarin, 3-amino-4-morpholino-, CID3050358, LS-152613

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFDSDUBMADVIQP-UHFFFAOYSA-N

66285-10-7
3-Amino-4-morpholinobenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-morpholin-4-ylbenzonitrile | CAS Registry Number: 59504-49-3
Synonyms: 3-Amino-4-morpholin-4-yl-benzonitrile, SureCN9424288, AGN-PC-0232DH, STL355279, ZINC22124381, AKOS000111724, MCULE-4952089536, 3-amino-4-(morpholin-4-yl)benzonitrile, AK-67807, Benzonitrile, 3-amino-4-(4-morpholinyl)-, BB 0246411

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFRALOPNZCFSBA-UHFFFAOYSA-N

59504-49-3
3-AMINO-4-MORPHOLINOCOUMARIN (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-morpholin-4-ylchromen-2-one | CAS Registry Number: 59288-16-3
Synonyms: 3-Amino-4-morpholinocoumarin, ChemDiv3_000324, Ambcb5162499, Oprea1_430600, Oprea1_555451, BRN 1133431, MolPort-001-887-113, HMS1473O16, CID43002, ZINC00254949, COUMARIN, 3-AMINO-4-MORPHOLINO-, IDI1_019642, NCGC00176057-01, LS-55107, 3-amino-4-(4-morpholinyl)-2H-chromen-2-one, AH-262/31958014, BRD-K24886415-001-01-6

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYCPRMKAIHGCML-UHFFFAOYSA-N

59288-16-3
3-AMINO-4-MORPHOLINOMETHYLXANTHEN-9-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(morpholin-4-ylmethyl)xanthen-9-one | CAS Registry Number: 43159-99-5
Synonyms: BRN 0835241, 3-Amino-4-morpholinomethylxanthen-9-one, CID206221, Xanthen-9-one, 3-amino-4-morpholinomethyl-, LS-162431

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCYVMJSOHQGFOD-UHFFFAOYSA-N

43159-99-5
3-Amino-4-nitro-2-(trifluoromethyl)benzoic acid (0 suppliers)2701969-16-4
3-amino-4-nitro-6,6-bis(prop-2-enyl)-1h-1,2,4-triazepine-5,7-dione (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-nitro-6,6-bis(prop-2-enyl)-1H-1,2,4-triazepine-5,7-dione | CAS Registry Number: 54978-22-2
Synonyms: 3-Amino-4-nitro-6,6-di-2-propenyl-1H-1,2,4-triazepine-5,7(4H,6H)-dione, 1,2,4,5,6,7-Hexahydro-3-imino-4-nitro-5,7-diketo-6,6-diallyl-3H-1,2,4-triazepine, 1H-1,2,4-Triazepine-5,7(4H,6H)-dione, 3-amino-4-nitro-6,6-di-2-propenyl-, AC1NX6PL, LS-154908, 3-amino-4-nitro-6,6-bis(prop-2-enyl)-1H-1,2,4-triazepine-5,7-dione

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZCGXVDFOMRHQOX-UHFFFAOYSA-N

54978-22-2
3-AMINO-4-NITRO-7-AZAINDOLE (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-1H-pyrrolo[2,3-b]pyridin-3-amine | CAS Registry Number: 1000340-42-0
Synonyms: 3-Amino-4-nitro-7-azaindole, ZINC16678079, AKOS006313607

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLRALCNIBYRLDU-UHFFFAOYSA-N

1000340-42-0
3-Amino-4-Nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-nitrobenzamide | CAS Registry Number: 131508-15-1
Synonyms: 3-amino-4-nitrobenzamide, SCHEMBL11493618, MolPort-006-827-105, ZINC38490552, AKOS011976604, MCULE-9129548835, AK192033, VU0549294-1, L-3350, F9995-0113

Molecular Formula: C7H7N3O3Molecular Weight: 181.151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VIPAFEMXGAOTSV-UHFFFAOYSA-N

131508-15-1
3-Amino-4-nitrobenzitrifluoride (14 suppliers)
Compound Structure IUPAC Name: 2-nitro-5-(trifluoromethyl)aniline | CAS Registry Number: 402-14-2
Synonyms: 5-Amino-2-nitrobenzotrifluoride, NSC10324, ZINC04334573, ST5408333

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AUTLVHYEAAAKNM-UHFFFAOYSA-N

402-14-2
3-Amino-4-nitrobenzoic acid (9 suppliers)
Compound Structure IUPAC Name: 3-amino-4-nitrobenzoic acid | CAS Registry Number: 6968-22-5
Synonyms: NSC20672, CID228071

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYCCVBLUKJRDOF-UHFFFAOYSA-N

6968-22-5
3-amino-4-nitronaphthalene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-nitronaphthalene-2-carboxylic acid | CAS Registry Number: 498546-32-0
Synonyms: 3-amino-4-nitro-[2]naphthoic acid, 3-Amino-4-nitro-2-naphthoic acid, starbld0026236, SCHEMBL5837648, 3-Amino-4-nitro-2-naphthalenecarboxylic acid

Molecular Formula: C11H8N2O4Molecular Weight: 232.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWOXDFIGNUTZAK-UHFFFAOYSA-N

498546-32-0
3-AMINO-4-NITROPHENOL (10 suppliers)
Compound Structure IUPAC Name: 3-amino-4-nitrophenol | CAS Registry Number: 16292-90-3
Synonyms: 3-amino-4-nitro-phenol, MolPort-004-813-257, CID167527

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGEZJWMZNGUEHR-UHFFFAOYSA-N

16292-90-3
3-amino-4-nitrophenyl boronic acid (1 supplier)
Compound Structure IUPAC Name: (3-amino-4-nitrophenyl)boronic acid | CAS Registry Number: 78887-34-0
Synonyms: SCHEMBL1439710, Boronicacid,B-(3-amino-4-nitrophenyl)-

Molecular Formula: C6H7BN2O4Molecular Weight: 181.942 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OKPRZEYQMPBMFU-UHFFFAOYSA-N

78887-34-0
3-Amino-4-nitropyrazole (9 suppliers)
Compound Structure IUPAC Name: 4-nitro-1H-pyrazol-5-amine | CAS Registry Number: 16115-82-5
Synonyms: 4-nitro-1H-pyrazol-5-amine, ST008501, 4-nitropyrazole-5-ylamine, ZERO/001490, AC1MU7KN, SureCN2106410, SureCN3585568, 4-nitro-2H-pyrazol-3-amine, 1H-Pyrazol-3-amine,4-nitro-, 4-Nitro-1H-pyrazol-3-ylamine, CTK4D0754, CTK5I4112, MolPort-000-929-606, ALBB-006885, ANW-71897, SBB000057, STK502113, ZINC08101022, AKOS000266123, AKOS006272799

Molecular Formula: C3H4N4O2Molecular Weight: 128.089460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWGYPTNGYXOXPV-UHFFFAOYSA-N

16115-82-5
3-Amino-4-nitropyridine (13 suppliers)
Compound Structure IUPAC Name: 4-nitropyridin-3-amine | CAS Registry Number: 13505-02-7
Synonyms: 4-nitropyridin-3-amine, 4-Nitro-3-pyridinamine, 4-NITRO-PYRIDIN-3-YLAMINE, 3-Pyridinamine, 4-nitro-, PubChem6690, AC1LBPU8, SureCN1284068, 4-NITRO-3-PYRIDYLAMINE, CTK0H4252, MolPort-003-824-064, ANW-61794, SBB065327, WTI-10432, ZINC14982118, AKOS006339143, AKOS015891668, AB18008, AG-D-71767, QC-3869, RP20511

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXIUYRNIWXQXEA-UHFFFAOYSA-N

13505-02-7
3-Amino-4-nitropyridine N-oxide (6 suppliers)
Compound Structure IUPAC Name: 4-nitro-1-oxidopyridin-1-ium-3-amine | CAS Registry Number: 19349-78-1
Synonyms: 3-Amino-4-nitropyridine 1-oxide, AGN-PC-00H0UV, SureCN8568031, 4-nitropyridin-3-amine 1-oxide, CTK5I4481, MolPort-020-172-376, ANW-68182, 3-Pyridinamine, 4-nitro-, 1-oxide, AKOS016006875, AG-L-16156, AK-80643, KB-234593

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BARFMZXKQYNOQT-UHFFFAOYSA-N

19349-78-1
3-Amino-4-octanol (1 supplier)
Compound Structure IUPAC Name: 3-aminooctan-4-ol | CAS Registry Number: 1001354-72-8
Synonyms: 3-aminooctan-4-ol, 3-amino-4-octanol, 4-Octanol, 3-amino-, SCHEMBL1201881, AHZILZSKKSPIKM-UHFFFAOYSA-N, AKOS006350390, OR039472

Molecular Formula: C8H19NOMolecular Weight: 145.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHZILZSKKSPIKM-UHFFFAOYSA-N

1001354-72-8
3-amino-4-oxo-4-(1-phenylbutan-2-ylamino)butanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-oxo-4-(1-phenylbutan-2-ylamino)butanoic acid | CAS Registry Number: 25352-50-5
Synonyms: Butanoic acid, 3-amino-4-oxo-4-[[1-(phenylmethyl)propyl]amino]-, AGN-PC-075THQ, CTK0I6817

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIXSBZCTRDJENX-UHFFFAOYSA-N

25352-50-5
3-Amino-4-oxo-4-piperidin-1-ylbutanamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-oxo-4-piperidin-1-ylbutanamide;hydrochloride | CAS Registry Number: 2197417-53-9
Synonyms: MFCD27756472

Molecular Formula: C9H18ClN3O2Molecular Weight: 235.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QSTXOVXARGEDTF-UHFFFAOYSA-N

2197417-53-9
3-Amino-4-oxo-4H-quinolizine-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-oxoquinolizine-1-carbonitrile | CAS Registry Number: 188816-65-1
Synonyms: 3-amino-4-oxo-4H-quinolizine-1-carbonitrile, ZINC1389925, MFCD01815135, AKOS006278232, MCULE-2921894772, KS-000038A4, 4P-723

Molecular Formula: C10H7N3OMolecular Weight: 185.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTARWGBLVIOEMZ-UHFFFAOYSA-N

188816-65-1
3-AMINO-4-OXO-N-[(OXOLAN-2-YL)METHYL]-3,4-DIHYDROQUINAZOLINE-2-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]quinazoline-2-carboxamide | CAS Registry Number: 1823184-01-5
Synonyms: 3-amino-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]quinazoline-2-carboxamide, 3-amino-4-oxo-N-{[(2R)-oxolan-2-yl]methyl}-3,4-dihydroquinazoline-2-carboxamide, DTXSID201121633, AKOS025393479, PS-7176, (R)-3-Amino-4-oxo-N-((tetrahydrofuran-2-yl)methyl)-3,4-dihydroquinazoline-2-carboxamide, 2-Quinazolinecarboxamide, 3-amino-3,4-dihydro-4-oxo-N-[[(2R)-tetrahydro-2-furanyl]methyl]-

Molecular Formula: C14H16N4O3Molecular Weight: 288.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTSBOACMCUBSMH-SECBINFHSA-N

1823184-01-5
3-AMINO-4-PHENETHYLAMINOPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-N-phenethylpyridine-3,4-diamine | CAS Registry Number: 451-74-1
Synonyms: 3-Amino-4-phenethylaminopyridine, BRN 0477044, MolPort-005-232-615, Pyridine, 3-amino-4-phenethylamino-, CID67978, LS-130254

Molecular Formula: C13H15N3Molecular Weight: 213.278300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTPRIIRYAKHRTI-UHFFFAOYSA-N

451-74-1
3-Amino-4-phenoxy-1H-indazole (7 suppliers)
Compound Structure IUPAC Name: 4-phenoxy-1H-indazol-3-amine | CAS Registry Number: 816454-31-6
Synonyms: 4-phenoxy-1H-indazol-3-amine, SBB052088, SureCN6832758, CTK7E0486, 4-phenoxy-1H-indazole-3-ylamine, MolPort-001-756-746, AG-A-57066, KB-87335

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQZSMAKADDTQKQ-UHFFFAOYSA-N

816454-31-6
3-amino-4-phenoxy-5-sulf (1 supplier)
3-amino-4-phenoxyanisole (5 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-phenoxyaniline | CAS Registry Number: 76838-72-7
Synonyms: 5-METHOXY-2-PHENOXYANILINE, ST057348, ZINC08306543, SureCN9271567, 5-methoxy-2-phenoxyphenylamine, CTK5F0063, AG-H-31149, MCULE-1129311934, AK141401, Benzenamine,5-methoxy-2-(phenylmethoxy)-

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOGZDMKXQVZVGO-UHFFFAOYSA-N

76838-72-7
3-amino-4-phenoxybenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-phenoxybenzenesulfonamide | CAS Registry Number: 104272-77-7
Synonyms: Benzenesulfonamide, 3-amino-4-phenoxy-, SCHEMBL15067774, ZINC82317007, AKOS022666235

Molecular Formula: C12H12N2O3SMolecular Weight: 264.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DDJNTNSYBPJURZ-UHFFFAOYSA-N

104272-77-7
3-amino-4-phenoxybenzenesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-phenoxybenzenesulfonic acid | CAS Registry Number: 42293-25-4
Synonyms: 3-amino-4-phenoxybenzenesulfonic acid, AGN-PC-02MAFB, SCHEMBL8747664, KB-180665

Molecular Formula: C12H11NO4SMolecular Weight: 265.285040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNYWPSVGLQPXIZ-UHFFFAOYSA-N

42293-25-4
3-Amino-4-phenoxybenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-phenoxybenzoic acid | CAS Registry Number: 37531-32-1
Synonyms: 3-amino-4-phenoxybenzoic acid, SureCN11773246, CTK8C2537, MolPort-011-425-597, AC1Q5181, ANW-68556, AKOS005795189, MCULE-1116659996, AK-78167, KB-234594, EN300-66403

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

InChIKey: BBCRLBBRTVEVSP-UHFFFAOYSA-N

37531-32-1
3-Amino-4-phenyl-1-(4-(trifluoromethyl)phenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-phenyl-1-[4-(trifluoromethyl)phenyl]azetidin-2-one | CAS Registry Number: 1291490-16-8
Synonyms: 3-amino-4-phenyl-1-[4-(trifluoromethyl)phenyl]azetidin-2-one, 3-Amino-4-phenyl-1-(4-trifluoromethyl-phenyl)-azetidin-2-one

Molecular Formula: C16H13F3N2OMolecular Weight: 306.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XSTYFAKLOQDJDA-UHFFFAOYSA-N

1291490-16-8
3-amino-4-phenyl-1H-Pyrrole-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-phenylpyrrole-2,5-dione | CAS Registry Number: 253665-01-9
Synonyms: Maybridge1_002186, Oprea1_220060, MLS001181491, SCHEMBL3164032, CHEMBL1436607, HMS547L08, HMS2867I21, BTB 12461, ZINC20413662, MCULE-4988844811, DA-24273, SMR000567243

Molecular Formula: C10H8N2O2Molecular Weight: 188.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQKHABAVAYQTKM-UHFFFAOYSA-N

253665-01-9
3-AMINO-4-PHENYL-2-METHYLMERCAPTO-3,4,5,6,7,8-HEXAHYDROBENZO(4,5)THIEN O[2,3-D]PYRIMIDINE HI (5 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-4-phenyl-5,6,7,8-tetrahydro-4H-[1]benzothiolo[2,3-d]pyrimidin-3-amine hydroiodide | CAS Registry Number: 135718-67-1
Synonyms: CID3077845, LS-40987, 3-Amino-4-phenyl-2-methylmercapto-3,4,5,6,7,8-hexahydrobenzo(4,5)thieno(2,3-d)pyrimidine HI, (1)Benzothieno(2,3-d)pyrimidin-3(4H)-amine, 5,6,7,8-tetrahydro-2-(methylthio)-4-phenyl-, monohydriodide

Molecular Formula: C17H20IN3S2Molecular Weight: 457.395270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFNBFWNVVBUGBH-UHFFFAOYSA-N

135718-67-1
3-Amino-4-Phenyl-5-(trifluoromethyl)thiophene-2-Carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylic acid | CAS Registry Number: 849066-52-0
Synonyms: 3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylic Acid, AC1MCBMK, CTK3E7390, MolPort-000-146-361, HMS1668P13, SEW03132, AG-H-40065, KB-180666, I14-94044, 2-Thiophenecarboxylicacid, 3-amino-4-phenyl-5-(trifluoromethyl)-

Molecular Formula: C12H8F3NO2SMolecular Weight: 287.257630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BPFFXVCOJJGNQU-UHFFFAOYSA-N

849066-52-0
3-Amino-4-phenyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-phenyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 832737-67-4
Synonyms: 3-amino-4-phenyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, 3-Amino-4-phenyl-6-trifluoromethyl-thieno[2,3-b]pyridine-2-carboxylic acid amide, CTK7D3065, MolPort-000-164-046, ZINC2558578, SBB020972, STK312371, AKOS000305428, MCULE-4433865346, EN300-228745, 3-amino-4-phenyl-6-(trifluoromethyl)thiopheno[2,3-b]pyridine-2-carboxamide

Molecular Formula: C15H10F3N3OSMolecular Weight: 337.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IRICZCQKKYRVHA-UHFFFAOYSA-N

832737-67-4
3-Amino-4-phenyl-butan-2-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(4-methoxyphenyl)butan-2-one hydrochloride | CAS Registry Number: 53424-49-0
Synonyms: EN002678

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOVSPGDMQPWFQL-UHFFFAOYSA-N

53424-49-0
3-Amino-4-phenyl-N-(o-tolyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-N-(2-methylphenyl)-6-(4-methylphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 332114-37-1
Synonyms: 3-Amino-4-phenyl-6-p-tolyl-thieno[2,3-b]pyridine-2-carboxylic acid o-tolylamide, AC1LWEY7, Oprea1_090187, Oprea1_461852, SCHEMBL17624916, ZINC8441098, AKOS000566880, MCULE-7463338387, BAS 01128202, ST50246935, 3-amino-N-(2-methylphenyl)-6-(4-methylphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide, [3-amino-6-(4-methylphenyl)-4-phenylthiopheno[2,3-b]pyridin-2-yl]-N-(2-methylp henyl)carboxamide

Molecular Formula: C28H23N3OSMolecular Weight: 449.572 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFYHMIZGNPVCCP-UHFFFAOYSA-N

332114-37-1
3-amino-4-phenyl-pentanoic Acid (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-phenylpentanoic acid | CAS Registry Number: 773122-15-9
Synonyms: AG-H-09122, 3-AMINO-4-PHENYL-PENTANOIC ACID, SureCN1666942, CTK5E4204, AKOS006294251, Benzenebutanoic acid, b-amino-g-methyl-, RARECHEM AL BL 0121;3-AMINO-4-PHENYL-PENTANOIC ACID

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQAKDXPQJWVYRG-UHFFFAOYSA-N

773122-15-9
3-AMINO-4-PHENYLAMINO-BENZOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-amino-4-anilinobenzoic acid | CAS Registry Number: 55296-17-8
Synonyms: 3-amino-4-(phenylamino)benzoic acid, 3-Amino-4-phenylamino-benzoic acid, 3-amino-4-anilinobenzoic acid, SBB019061, AC1LGMDW, SMR000102414, AC1Q51HJ, SureCN2342942, Oprea1_551013, CBDivE_001334, MLS000105533, CTK5A3358, MolPort-001-823-614, HMS1609K19, HMS2417B08, BBL005502, STK396464, AKOS001600010, AG-F-93142, MCULE-5810338868

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SOSRJZNYVRVFOH-UHFFFAOYSA-N

55296-17-8
3-AMINO-4-PHENYLAMINOPYRIDINE (7 suppliers)
Compound Structure IUPAC Name: 4-N-phenylpyridine-3,4-diamine | CAS Registry Number: 35826-31-4
Synonyms: N4-Phenylpyridine-3,4-diamine, SureCN3958329, 4-N-phenylpyridine-3,4-diamine, CTK4H5414, (3-amino(4-pyridyl))phenylamine, 3,4-Pyridinediamine,N4-phenyl-, MolPort-000-001-315, SBB079440, AKOS009281560, AG-F-24456, AK116858, KB-84977, 3-Amino-4-phenylaminopyridine;4-Anilino-3-aminopyridine

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVUVDAATDDOHKA-UHFFFAOYSA-N

35826-31-4
3-amino-4-phenylaminothieno[2,3-b]pyridine-2-carboxylic acid amide (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-anilinothieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 147992-83-4
Synonyms: 3-amino-4-anilinothieno[2,3-b]pyridine-2-carboxamide, SMR000069217, MLS000061149, AC1LFA9U, Cambridge id 5240462, Oprea1_233665, SCHEMBL427267, cid_750059, CHEMBL1364572, STOCK1S-24337, BDBM37426, MolPort-000-756-878, WZUJMBPFVFURFH-UHFFFAOYSA-N, HMS1579B14, HMS2400K17, ZINC198134, MCULE-9475533175, DA-44186, KB-303193, AH-262/36083007

Molecular Formula: C14H12N4OSMolecular Weight: 284.337 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WZUJMBPFVFURFH-UHFFFAOYSA-N

147992-83-4
3-Amino-4-phenylbutan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-phenylbutan-1-ol | CAS Registry Number: 62247-37-4
Synonyms: 3-Amino-4-phenyl-1-butanol, SCHEMBL5914188, CTK8A3603, AKOS006288617, 3-AMINO-4-PHENYL-BUTAN-1-OL, BBV-38300991, EN300-200351

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWEMFUSXOKYPIZ-UHFFFAOYSA-N

62247-37-4
3-Amino-4-phenylbutan-1-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-phenylbutan-1-ol;hydrochloride | CAS Registry Number: 1803594-04-8
Synonyms: 3-amino-4-phenylbutan-1-ol hydrochloride, SCHEMBL18862999, Z1992316427

Molecular Formula: C10H16ClNOMolecular Weight: 201.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QXRHUIYSLIFLQD-UHFFFAOYSA-N

1803594-04-8
3-Amino-4-phenylbutan-2-ol (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-phenylbutan-2-ol | CAS Registry Number: 91251-46-6
Synonyms: 3-amino-4-phenylbutan-2-ol, SCHEMBL2232612, NS00070426

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SMZUMFSKQVVOOV-UHFFFAOYSA-N

91251-46-6
3-Amino-4-phenylbutan-2-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-phenylbutan-2-ol;hydrochloride | CAS Registry Number: 178168-15-5

Molecular Formula: C10H16ClNOMolecular Weight: 201.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZCMCYXVMOFKEKY-UHFFFAOYSA-N

178168-15-5
3-AMINO-4-PHENYLBUTAN-2-ONE HCL (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4-phenylbutan-2-one;hydrochloride | CAS Registry Number: 40513-35-7
Synonyms: 3-AMINO-4-PHENYLBUTAN-2-ONE HYDROCHLORIDE, 5440-27-7, 3-Amino-4-phenyl-2-butanone hydrochloride, AC1Q38XS, SureCN8135394, AGN-PC-00M5A8, CTK8F4952, MolPort-005-310-624, NSC20139, NSC-20139, AG-F-43688, AK-64250, EN002677, KB-234596, EN300-09602, 2-Butanone, 3-amino-4-phenyl-, hydrochloride, T5233647

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMCSZKJGITYITB-UHFFFAOYSA-N

40513-35-7
3-AMINO-4-PHENYLBUTAN-2-ONE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3-amino-4-phenylbutan-2-one chloride | CAS Registry Number: 5440-27-7
Synonyms: NSC20139

Molecular Formula: C10H13ClNO-Molecular Weight: 198.669320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMCSZKJGITYITB-UHFFFAOYSA-M

5440-27-7
3-Amino-4-phenylbutanoic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4-phenylbutanoic acid;hydrochloride | CAS Registry Number: 460039-42-3
Synonyms: 3-amino-4-phenylbutanoic acid hydrochloride, L-beta-Homophenylalanine hydrochloride, ACMC-209tv2, L-beta-homophenylalanine-HCl, SCHEMBL654577, CTK8G9797, MolPort-006-725-853, 3-Amino-4-phenylbutyric acid HCl, NSC127018, AKOS022182782, MCULE-7562642812, NE52592, NSC-127018, VC30113, VC30333, 3-Amino-4-phenylbutyricacidhydrochloride, AK-77218, SC-43726, SC-46101, 3-Amino-4-phenylbutyric acid hydrochloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MQTMGKGSJOPWJW-UHFFFAOYSA-N

460039-42-3
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