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CHEMICAL products beginning with : 3
99151 to 99200 of 203708 results  Page: << Previous 50 Results 1980 1981 1982 1983 [1984] 1985 1986 1987 1988 1989 1990 1991 1992 1993 1994 1995 1996 1997 1998 1999 2000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Amino-2-(3-chlorophenyl)propanoic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(3-chlorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 90942-46-4
Synonyms: 3-Amino-2-(3-chlorophenyl)propanoic acid HCl, NIOSH/AY4397700, AY43977000, 2-(m-Chlorophenyl)-beta-alanine hydrochloride, beta-Alanine, 2-(m-chlorophenyl)-, hydrochloride, F79879, 3-amino-2-(3-chlorophenyl)propanoic acid;hydrochloride

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JGICNALLAKOKJU-UHFFFAOYSA-N

90942-46-4
3-Amino-2-(3-chlorophenyl)pyrido[2,3-d]pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(3-chlorophenyl)pyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 1363405-65-5
Synonyms: 3-AMINO-2-(3-CHLOROPHENYL)PYRIDO[2,3-D]PYRIMIDIN-4(3H)-ONE, AKOS027329417, AK329426

Molecular Formula: C13H9ClN4OMolecular Weight: 272.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQDZKRVYSDINKI-UHFFFAOYSA-N

1363405-65-5
3-Amino-2-(3-chlorophenyl)quinazolin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(3-chlorophenyl)quinazolin-4-one | CAS Registry Number: 388103-29-5
Synonyms: 3-amino-2-(3-chlorophenyl)quinazolin-4-one, NSC628404, 3-Amino-2-(3-chlorophenyl)-4(3H)-quinazolinone, 3-AMINO-2-(3-CHLOROPHENYL)QUINAZOLIN-4(3H)-ONE, AC1L7MTC, AC1Q3SPR, Oprea1_355390, CHEMBL1984973, CTK6H2484, MolPort-035-771-006, ZINC268017, BBL035971, STL481293, AKOS027329402, NSC-628404, AK329401, NCI60_009141, AP-970/43507375, SR-01000433492, SR-01000433492-1

Molecular Formula: C14H10ClN3OMolecular Weight: 271.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVICHDPWQXYHQJ-UHFFFAOYSA-N

388103-29-5
3-amino-2-(3-chloropropanoyl)benzonitrile (1 supplier)1803794-44-6
3-Amino-2-(3-chloropyridin-4-yl)propan-1-ol (0 suppliers)1525718-82-4
3-Amino-2-(3-fluoro-4-methoxybenzyl)propanoic acid hydrochloride (1 supplier)2089257-64-5
3-amino-2-(3-fluoro-phenyl)-quinoline-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(3-fluorophenyl)quinoline-4-carboxylic acid | CAS Registry Number: 705272-01-1
Synonyms: SCHEMBL4666226

Molecular Formula: C16H11FN2O2Molecular Weight: 282.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSIPXSYUKXWLMU-UHFFFAOYSA-N

705272-01-1
3-Amino-2-(3-fluorophenyl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(3-fluorophenyl)propan-1-ol | CAS Registry Number: 1505871-05-5
Synonyms: 3-amino-2-(3-fluorophenyl)propan-1-ol, AKOS018242058

Molecular Formula: C9H12FNOMolecular Weight: 169.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MATHYTBQRCEHIS-UHFFFAOYSA-N

1505871-05-5
3-amino-2-(3-fluorophenyl)propan-1-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-(3-fluorophenyl)propan-1-ol;hydrochloride | CAS Registry Number: 2225144-56-7
Synonyms: 3-Amino-2-(3-fluorophenyl)propan-1-ol hydrochloride, 3-amino-2-(3-fluorophenyl)propan-1-ol;hydrochloride

Molecular Formula: C9H13ClFNOMolecular Weight: 205.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ANOZDPUDOKIUNU-UHFFFAOYSA-N

2225144-56-7
3-Amino-2-(3-fluorophenyl)pyrido[2,3-d]pyrimidin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(3-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 1363405-34-8
Synonyms: 3-AMINO-2-(3-FLUOROPHENYL)PYRIDO[2,3-D]PYRIMIDIN-4(3H)-ONE, AKOS027329413, AK329422

Molecular Formula: C13H9FN4OMolecular Weight: 256.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTWFRBJGHZJEGT-UHFFFAOYSA-N

1363405-34-8
3-Amino-2-(3-fluorophenyl)quinazolin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(3-fluorophenyl)quinazolin-4-one | CAS Registry Number: 1363405-87-1
Synonyms: 3-AMINO-2-(3-FLUOROPHENYL)QUINAZOLIN-4(3H)-ONE, AKOS027329400, AK329398

Molecular Formula: C14H10FN3OMolecular Weight: 255.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDQWULOAXZNBCM-UHFFFAOYSA-N

1363405-87-1
3-Amino-2-(3-methoxyphenyl)quinazolin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(3-methoxyphenyl)quinazolin-4-one | CAS Registry Number: 388109-22-6
Synonyms: 3-amino-2-(3-methoxyphenyl)quinazolin-4(3H)-one, 3-amino-2-(3-methoxyphenyl)quinazolin-4-one, AC1LFFXC, Oprea1_463750, SCHEMBL5928732, STOCK3S-19712, MolPort-000-470-652, ZINC268023, STK071550, AKOS002224700, MCULE-5575116886, AK329407, ST50105514, 3-amino-2-(3-methoxyphenyl)-4(3H)-quinazolinone, SR-01000433671, SR-01000433671-1, 3-amino-2-(3-methoxyphenyl)-3-hydroquinazolin-4-one, F0771-1754

Molecular Formula: C15H13N3O2Molecular Weight: 267.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMZXATOUUZELER-UHFFFAOYSA-N

388109-22-6
3-Amino-2-(3-methylbenzyl)propan-1-ol hydrochloride (1 supplier)2624122-75-2
3-AMINO-2-(3-METHYLBENZYL)PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-(3-methylphenyl)propanoic acid | CAS Registry Number: 910443-77-5
Synonyms: SureCN6532923, RARECHEM AK HP A044, CTK5G8852, AKOS009270501, AB34750, AG-H-73580, MCULE-7762164117, 2-AMINOMETHYL-3-M-TOLYL-PROPIONIC ACID, A-(AMINOMETHYL)-3-METHYL-BENZENEPROPANOIC ACID, BENZENEPROPANOIC ACID, A-(AMINOMETHYL)-3-METHYL-, 3-AMINO-2-[(3-METHYLPHENYL)METHYL]PROPANOIC ACID

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

InChIKey: NVVUQCOXDWSPAD-UHFFFAOYSA-N

910443-77-5
3-Amino-2-(3-methylphenyl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(3-methylphenyl)propan-1-ol | CAS Registry Number: 1263280-60-9
Synonyms: 3-amino-2-(3-methylphenyl)propan-1-ol, ACT10046, AKOS015891085, BR-46150, W7845, S-4720

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

InChIKey: RFGSESSVOLYUNI-UHFFFAOYSA-N

1263280-60-9
3-Amino-2-(3-methylphenyl)propanamide (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(3-methylphenyl)propanamide | CAS Registry Number: 1903036-19-0

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYGIRHSAEYMGCE-UHFFFAOYSA-N

1903036-19-0
3-Amino-2-(3-methylpiperidin-1-yl)isonicotinic acid (0 suppliers)1479547-38-0
3-Amino-2-(3-methylpyridin-2-yl)propan-1-ol (0 suppliers)1479563-87-5
3-Amino-2-(3-methylpyridin-4-yl)propan-1-ol (0 suppliers)1344218-16-1
3-AMINO-2-(3-THIENYLMETHYL)-1-PROPANOL, 95% (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-thiophen-3-ylpropan-1-ol | CAS Registry Number: 929974-90-3
Synonyms: 3-amino-2-(thien-3-ylmethyl)propan-1-ol, AC1Q53ML, Ambcb4041383, CTK7E3162, MolPort-004-288-239, SBB084133, AKOS000117922, AG-A-56505, MCULE-2243613686, 3-amino-2-(3-thienylmethyl)propan-1-ol, AK125823, 3-Amino-2-(thiophen-3-ylmethyl)propan-1-ol, EN300-27469, 3-AMINO-2-(3-THIENYLMETHYL)-1-PROPANOL, T5860405

Molecular Formula: C8H13NOSMolecular Weight: 171.259920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCZRSSJFDOEFIF-UHFFFAOYSA-N

929974-90-3
3-Amino-2-(4,4-dimethylcyclohexyl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(4,4-dimethylcyclohexyl)propan-1-ol | CAS Registry Number: 1781993-71-2

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

InChIKey: PULXXWIFDPNFGP-UHFFFAOYSA-N

1781993-71-2
3-Amino-2-(4-(benzyloxy)-3-bromophenyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(3-bromo-4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 299438-98-5
Synonyms: 3-amino-3-[4-(benzyloxy)-3-bromophenyl]propanoic acid, 3-[4-(benzyloxy)-3-bromophenyl]-beta-alanine, AC1N17KZ, Oprea1_008252, MolPort-000-147-240, BAA-0038, ZX-BK000131, BBL022142, MFCD02663193, STK894816, AKOS001475903, MCULE-2552882882, BG01063542, H8511, 3-amino-3-(3-bromo-4-phenylmethoxyphenyl)propanoic acid

Molecular Formula: C16H16BrNO3Molecular Weight: 350.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UVUOXDNGWACRSJ-UHFFFAOYSA-N

299438-98-5
3-Amino-2-(4-(dimethylamino)phenyl)quinazolin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-[4-(dimethylamino)phenyl]quinazolin-4-one | CAS Registry Number: 1363404-93-6
Synonyms: 3-AMINO-2-(4-(DIMETHYLAMINO)PHENYL)QUINAZOLIN-4(3H)-ONE, AKOS027329406, AK329413

Molecular Formula: C16H16N4OMolecular Weight: 280.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKKLWPRYIDJWFV-UHFFFAOYSA-N

1363404-93-6
3-Amino-2-(4-(hydroxymethyl)phenyl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-[4-(hydroxymethyl)phenyl]propanoic acid | CAS Registry Number: 1781312-96-6

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YHMSPMZWDLWCID-UHFFFAOYSA-N

1781312-96-6
3-Amino-2-(4-(methylsulfonyl)phenyl)propan-1-ol (0 suppliers)1518622-28-0
3-Amino-2-(4-(pentyloxy)phenyl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(4-pentoxyphenyl)propanoic acid | CAS Registry Number: 333429-89-3
Synonyms: 3-amino-3-[4-(pentyloxy)phenyl]propanoic acid, 3-amino-3-(4-pentoxyphenyl)propanoic acid, BBL020908, STK893614, AKOS000505083, AKOS016045162

Molecular Formula: C14H21NO3Molecular Weight: 251.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLHJDTFLBUDEFU-UHFFFAOYSA-N

333429-89-3
3-Amino-2-(4-(tert-butyl)benzyl)propyl pivalate hydrochloride (1 supplier)2613382-10-6
3-amino-2-(4-(trifluoromethoxy)phenyl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-[4-(trifluoromethoxy)phenyl]propan-1-ol | CAS Registry Number: 1629889-34-4

Molecular Formula: C10H12F3NO2Molecular Weight: 235.206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VLFJJPCAZVQRKB-UHFFFAOYSA-N

1629889-34-4
3-Amino-2-(4-(trifluoromethyl)benzyl)propanoic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-[4-(trifluoromethyl)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 2201551-70-2
Synonyms: 3-Amino-2-(4-trifluoromethylbenzyl)propanoic acid HCl, F80853, 2-(aminomethyl)-3-[4-(trifluoromethyl)phenyl]propanoic acid;hydrochloride

Molecular Formula: C11H13ClF3NO2Molecular Weight: 283.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MSQRUMSYSJSXQZ-UHFFFAOYSA-N

2201551-70-2
3-Amino-2-(4-(trifluoromethyl)phenyl)propan-1-ol (0 suppliers)1343187-38-1
3-Amino-2-(4-(trifluoromethyl)phenyl)propanoic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-[4-(trifluoromethyl)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 2199182-62-0
Synonyms: 3-amino-2-[4-(trifluoromethyl)phenyl]propanoic acid hydrochloride, SCHEMBL5371089, EN300-22139880

Molecular Formula: C10H11ClF3NO2Molecular Weight: 269.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SXPXNQHCUYWVAR-UHFFFAOYSA-N

2199182-62-0
3-Amino-2-(4-(trifluoromethyl)phenyl)quinazolin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-[4-(trifluoromethyl)phenyl]quinazolin-4-one | CAS Registry Number: 1238868-51-3
Synonyms: 3-AMINO-2-(4-(TRIFLUOROMETHYL)PHENYL)QUINAZOLIN-4(3H)-ONE, AKOS027329404, AK329409

Molecular Formula: C15H10F3N3OMolecular Weight: 305.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WHCVLTDEYOGMBM-UHFFFAOYSA-N

1238868-51-3
3-Amino-2-(4-{[(5Ar ,6S )-6-Methoxy-1,7-Dioxo-1,4,5A,6-Tetrahydro-3H ,7H -Azeto[2,1-B]Furo[3,4-D][1,3]Thiazin-6-Yl]Carbamoyl}-1,3-Dithietan-2-Ylidene)-3-Oxopropanoic Acid (0 suppliers)2058102-28-4
3-Amino-2-(4-bromobenzoyl)-6-nitrobenzofuran (7 suppliers)
Compound Structure IUPAC Name: (3-amino-6-nitro-1-benzofuran-2-yl)-(4-bromophenyl)methanone | CAS Registry Number: 351003-26-4
Synonyms: ACMC-20anaj, AC1MO0XC, 550132_ALDRICH, CTK4H3618, AG-F-20756, 3-AMINO-2-(4-BROMOBENZOYL)-6-NITROBENZO&, (3-amino-6-nitro-1-benzofuran-2-yl)-(4-bromophenyl)methanone, Methanone,(3-amino-6-nitro-2-benzofuranyl)(4-bromophenyl)-

Molecular Formula: C15H9BrN2O4Molecular Weight: 361.146960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNOBWEKCGACXCG-UHFFFAOYSA-N

351003-26-4
3-AMINO-2-(4-BROMOPHENYL)-2-HYDROXYPROPANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(4-bromophenyl)-2-hydroxypropanoic acid | CAS Registry Number: 1935540-50-3
Synonyms: 3-amino-2-(4-bromophenyl)-2-hydroxypropanoic acid, AKOS026740915, BS-12627

Molecular Formula: C9H10BrNO3Molecular Weight: 260.080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JZEQYXZFSBCRNY-UHFFFAOYSA-N

1935540-50-3
3-amino-2-(4-bromophenyl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(4-bromophenyl)propan-1-ol | CAS Registry Number: 1368653-37-5
Synonyms: AKOS018243306

Molecular Formula: C9H12BrNOMolecular Weight: 230.105 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOLHDBQTWXTIAC-UHFFFAOYSA-N

1368653-37-5
3-AMINO-2-(4-BROMOPHENYL)PROPANE-1,2-DIOL (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(4-bromophenyl)propane-1,2-diol | CAS Registry Number: 1934914-07-4
Synonyms: 3-amino-2-(4-bromophenyl)propane-1,2-diol, AKOS026740909, BS-12626

Molecular Formula: C9H12BrNO2Molecular Weight: 246.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LBCFDADAODIEAJ-UHFFFAOYSA-N

1934914-07-4
3-AMINO-2-(4-CHLORO-2-METHYLPHENOXY)PYRIDINE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)pyridin-3-amine | CAS Registry Number: 175136-21-7
Synonyms: 2-(4-chloro-2-methylphenoxy)pyridin-3-amine, ZINC00132723, AC1MCV9G, Maybridge3_000551, Oprea1_034459, CTK4D5256, MolPort-002-893-033, HMS1432J01, BTB09630, CCG-56287, SBB098311, AKOS000141752, AG-E-24855, IDI1_011938, AK-63926, 2-(4-chloro-2-methylphenoxy)-3-pyridylamine, 3-Pyridinamine,2-(4-chloro-2-methylphenoxy)-, SR-01000645256-1, 3-AMINO-2-(4-CHLORO-2-METHYLPHENOXY)PYRIDINE;2-(4-chloro-2-methylphenoxy)pyridin-3-amine

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWUYDQMZDDYERT-UHFFFAOYSA-N

175136-21-7
3-Amino-2-(4-chlorobenzoyl)-6-nitrobenzofuran (7 suppliers)
Compound Structure IUPAC Name: (3-amino-6-nitro-1-benzofuran-2-yl)-(4-chlorophenyl)methanone | CAS Registry Number: 351003-28-6
Synonyms: ACMC-20anai, AC1NBT4T, 550159_ALDRICH, CTK4H3620, AG-F-20758, 3-AMINO-2-(4-CHLOROBENZOYL)-6-NITROBENZ&, (3-amino-6-nitro-1-benzofuran-2-yl)-(4-chlorophenyl)methanone, Methanone,(3-amino-6-nitro-2-benzofuranyl)(4-chlorophenyl)-, (3-AMINO-6-NITROBENZOFURAN-2-YL)(4-CHLOROPHENYL)METHANONE

Molecular Formula: C15H9ClN2O4Molecular Weight: 316.695960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDGLTLBWGQVJNN-UHFFFAOYSA-N

351003-28-6
3-Amino-2-(4-chlorobenzoyl)benzofuran (5 suppliers)
Compound Structure IUPAC Name: (3-amino-1-benzofuran-2-yl)-(4-chlorophenyl)methanone | CAS Registry Number: 70344-79-5
Synonyms: (3-Amino-1-benzofuran-2-yl)(4-chlorophenyl)methanone, NUBVALAAYASFDS-UHFFFAOYSA-N, (3-aminobenzofuran-2-yl)(4-chlorophenyl)methanone, 3-aminobenzo[d]furan-2-yl 4-chlorophenyl ketone, ZINC00060294, AC1LDOLI, ChemDiv1_002771, Oprea1_748590, MLS000681523, SCHEMBL1869991, CHEMBL1386083, CTK6G9107, HMS594N21, MolPort-000-464-909, BB_SC-7277, HMS2580J03, BBL028904, SBB038937, STK094672, AKOS000135281

Molecular Formula: C15H10ClNO2Molecular Weight: 271.698400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUBVALAAYASFDS-UHFFFAOYSA-N

70344-79-5
3-Amino-2-(4-chlorobenzyl)propanoic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 791615-75-3
Synonyms: SureCN4619329, RARECHEM AK HP A062, CTK8E1774, AB34921, MCULE-1221408402, 2-AMINOMETHYL-3-(4-CHLORO-PHENYL)-PROPIONIC ACID, 3-AMINO-2-[(4-CHLOROPHENYL)METHYL]PROPANOIC ACID

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHPVJZGGWAJJBV-UHFFFAOYSA-N

791615-75-3
3-Amino-2-(4-chlorophenyl)-1,1,1-trifluoropropan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(4-chlorophenyl)-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 1221820-79-6
Synonyms: 3-amino-2-(4-chlorophenyl)-1,1,1-trifluoropropan-2-ol, SCHEMBL14697168, AKOS011285317, MCULE-9715529826

Molecular Formula: C9H9ClF3NOMolecular Weight: 239.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: STTNIAOMTGSCFK-UHFFFAOYSA-N

1221820-79-6
3-Amino-2-(4-chlorophenyl)-1,1,1-trifluoropropan-2-ol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(4-chlorophenyl)-1,1,1-trifluoropropan-2-ol;hydrochloride | CAS Registry Number: 1221722-26-4
Synonyms: 3-amino-2-(4-chlorophenyl)-1,1,1-trifluoropropan-2-ol hydrochloride, CTK7E2026, MCULE-9435280239, NE43180, EN300-60809, Z1262250788

Molecular Formula: C9H10Cl2F3NOMolecular Weight: 276.080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BFIJEORGSJQZLY-UHFFFAOYSA-N

1221722-26-4
3-amino-2-(4-chlorophenyl)-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(4-chlorophenyl)-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 82972-85-8
Synonyms: NSC367633, AC1MR15M, STOCK6S-16160, MolPort-002-670-051, ZINC5581095, STK606507, ZINC05581095, AKOS005542597, MCULE-7554725203, NSC-367633, 3-amino-2-(4-chlorophenyl)-1-thioxo-1,2,5,6,7,8-hexahydroisoquinoline-4-carbonitrile

Molecular Formula: C16H14ClN3SMolecular Weight: 315.820460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYSGOOTWHINVMQ-UHFFFAOYSA-N

82972-85-8
3-Amino-2-(4-Chlorophenyl)-6-Methyl-4(3h)-Quinazolinone (4 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(4-chlorophenyl)-6-methylquinazolin-4-one | CAS Registry Number: 303091-12-5
Synonyms: JS-1787, 3-amino-2-(4-chlorophenyl)-6-methyl-4(3H)-quinazolinone, AC1NOFQ8, MolPort-001-796-250, ZINC388917, AKOS005106182, MCULE-9361760957, AK241026, 3-amino-2-(4-chlorophenyl)-6-methylquinazolin-4-one, 3-Amino-2-(4-chlorophenyl)-6-methylquinazolin-4(3H)-one

Molecular Formula: C15H12ClN3OMolecular Weight: 285.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJZKOQZRLNXYLI-UHFFFAOYSA-N

303091-12-5
3-AMINO-2-(4-CHLOROPHENYL)NITROPROPANE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1-nitropropan-1-amine | CAS Registry Number: 149172-64-5
Synonyms: N-BAC, 3-Amino-2-(4-chlorophenyl)nitropropane, Benzeneethanamine, 4-chloro-beta-(nitromethyl)-

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJKBPQPMXQDZEX-UHFFFAOYSA-N

149172-64-5
3-Amino-2-(4-chlorophenyl)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-(4-chlorophenyl)propan-1-ol | CAS Registry Number: 21464-46-0
Synonyms: 3-amino-2-(4-chlorophenyl)propan-1-ol, SCHEMBL9779274, CHEMBL4532103, MFCD20712044, AKOS017530303, 3-Amino-2-(4-chloro-phenyl)-propan-1-ol, Z2753569956

Molecular Formula: C9H12ClNOMolecular Weight: 185.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNSXASSJRSGBHZ-UHFFFAOYSA-N

21464-46-0
3-Amino-2-(4-chlorophenyl)propan-1-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(4-chlorophenyl)propan-1-ol;hydrochloride | CAS Registry Number: 1159824-48-2
Synonyms: 3-Amino-3-(4-chlorophenyl)propan-1-ol hydrochloride, 3-(4-CHLOROPHENYL)-DL-BETA-ALANINOL HCL, DL-beta-(4-Chlorophenyl)alaninol hydrochloride, 3-amino-3-(4-chloro-phenyl)-propan-1-ol hydrochloride, 3-(4-chlorophenyl)-dl-beta-alaninol hydrochloride, MFCD06211741, AX8266777, AK00745920, BG01525151, EN300-210770, X-2477, A836050, 3-amino-3-(4-chlorophenyl)-1-propanol hydrochloride, 3-azanyl-3-(4-chlorophenyl)propan-1-ol hydrochloride, 3-amino-3-(4-chloro-phenyl)-propan-1-ol hydrochloride, AldrichCPR

Molecular Formula: C9H13Cl2NOMolecular Weight: 222.109 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZBKLHKDMNIOCIO-UHFFFAOYSA-N

1159824-48-2
3-Amino-2-(4-chlorophenyl)pyrido[2,3-d]pyrimidin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(4-chlorophenyl)pyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 1363404-94-7
Synonyms: 3-AMINO-2-(4-CHLOROPHENYL)PYRIDO[2,3-D]PYRIMIDIN-4(3H)-ONE, AKOS027329416, AK329425

Molecular Formula: C13H9ClN4OMolecular Weight: 272.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIPYWJPFWAHSAE-UHFFFAOYSA-N

1363404-94-7
3-amino-2-(4-chlorophenylamino)-6-(3,5-dimethylpyrazol-1-yl)-4-methylamino-pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)-4-N-methylpyridine-2,3,4-triamine | CAS Registry Number: 1043893-78-2
Synonyms: SCHEMBL3576765, DBQHXVUMRQSKKE-UHFFFAOYSA-N, ZINC43197624

Molecular Formula: C17H19ClN6Molecular Weight: 342.831 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DBQHXVUMRQSKKE-UHFFFAOYSA-N

1043893-78-2
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