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CHEMICAL products beginning with : 1
180051 to 180100 of 343376 results  Page: << Previous 50 Results 3600 3601 [3602] 3603 3604 3605 3606 3607 3608 3609 3610 3611 3612 3613 3614 3615 3616 3617 3618 3619 3620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-amino-3-(3-fluorophenyl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(3-fluorophenyl)propan-2-one | CAS Registry Number: 1368709-81-2
Synonyms: AKOS022712765

Molecular Formula: C9H10FNOMolecular Weight: 167.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXPJFAVZKHMHLW-UHFFFAOYSA-N

1368709-81-2
1-AMINO-3-(3-METHOXYPHENOXY)PROPAN-2-OL 95% (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3-methoxyphenoxy)propan-2-ol | CAS Registry Number: 63273-69-8
Synonyms: 1-amino-3-(3-methoxyphenoxy)propan-2-ol, 1-Amino-3-(3-methoxy-phenoxy)-propan-2-ol, SBB010963, (2S)-1-amino-3-(3-methoxyphenoxy)propan-2-ol, BAS 10155121, AC1MCJ41, SureCN6256165, Oprea1_650420, CTK5B8402, MolPort-001-794-925, AKOS000140654, AG-A-18361, AG-G-34456, MCULE-1336930155, 3-amino-1-(3-methoxyphenoxy)propan-2-ol, ST50289632

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRBCPIXBSABXLB-UHFFFAOYSA-N

63273-69-8
1-Amino-3-(3-methoxyphenoxy)propan-2-ol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3-methoxyphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 1609400-65-8
Synonyms: 1-Amino-3-(3-methoxyphenoxy)-2-propanol hydrochloride, ZX-CM014277, AKOS027426610

Molecular Formula: C10H16ClNO3Molecular Weight: 233.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IJQWXYWGHUSJCU-UHFFFAOYSA-N

1609400-65-8
1-Amino-3-(3-methoxyphenyl)propan-2-ol (0 suppliers)1226148-57-7
1-Amino-3-(3-methyl-1h-pyrazol-1-yl)cyclohexane-1-carboxamide (0 suppliers)1506007-14-2
1-Amino-3-(3-methyl-1h-pyrazol-1-yl)cyclohexane-1-carboxylic acid (0 suppliers)1540274-91-6
1-Amino-3-(3-methyl-1h-pyrazol-1-yl)cyclopentane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3-methylpyrazol-1-yl)cyclopentane-1-carboxamide | CAS Registry Number: 1516303-62-0
Synonyms: 1-AMINO-3-(3-METHYL-1H-PYRAZOL-1-YL)CYCLOPENTANE-1-CARBOXAMIDE, AKOS018205972

Molecular Formula: C10H16N4OMolecular Weight: 208.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSLYUEJQAPEBOX-UHFFFAOYSA-N

1516303-62-0
1-Amino-3-(3-methyl-1h-pyrazol-1-yl)cyclopentane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3-methylpyrazol-1-yl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1509962-62-2
Synonyms: 1-amino-3-(3-methyl-1H-pyrazol-1-yl)cyclopentane-1-carboxylic acid, AKOS018205506

Molecular Formula: C10H15N3O2Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCDHUBZMBJKFCE-UHFFFAOYSA-N

1509962-62-2
1-amino-3-(3-methyl-2-phenyl-1H-indol-1-yl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(3-methyl-2-phenylindol-1-yl)propan-2-ol | CAS Registry Number: 942872-83-5
Synonyms: 1-Amino-3-(3-methyl-2-phenyl-indol-1-yl)-propan-2-ol, 1-amino-3-(3-methyl-2-phenylindol-1-yl)propan-2-ol, STK927798, AKOS000301977, AKOS016325382, MCULE-4137476839, BB 0218227, BRD-A73585393-001-01-2, 1-Amino-3-(3-methyl-2-phenyl-indol-1-yl)-pro pan-2-ol

Molecular Formula: C18H20N2OMolecular Weight: 280.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXSQDSQNXULEHA-UHFFFAOYSA-N

942872-83-5
1-Amino-3-(3-methylphenyl)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3-methylphenyl)propan-2-ol | CAS Registry Number: 1225499-35-3
Synonyms: AKOS014313547, 1-amino-3-(3-methylphenyl)propan-2-ol

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

InChIKey: NUNOKUFDBLCUJE-UHFFFAOYSA-N

1225499-35-3
1-Amino-3-(3-methylpiperidin-1-yl)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3-methylpiperidin-1-yl)propan-2-ol | CAS Registry Number: 499975-59-6
Synonyms: 1-Amino-3-(3-methyl-piperidin-1-yl)-propan-2-ol, 1-amino-3-(3-methylpiperidin-1-yl)propan-2-ol, 3-amino-1-(3-methylpiperidyl)propan-2-ol, 1-Amino-3-(3-methyl-piperidin-1-yl)propan-2-ol, ZERO/008208, AC1MKQLH, Oprea1_014546, Oprea1_663675, MLS000122246, SCHEMBL5241782, CHEMBL1301687, CTK7E3226, KPCLAQXYYFURIR-UHFFFAOYSA-N, MolPort-000-000-616, HMS1679E02, HMS2352K12, SBB002802, STK686567, AKOS000150287, AKOS016050715

Molecular Formula: C9H20N2OMolecular Weight: 172.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPCLAQXYYFURIR-UHFFFAOYSA-N

499975-59-6
1-AMINO-3-(3-SULFAMOYLPHENYL)UREA (2 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-3-(3-sulfamoylphenyl)urea hydrochloride | CAS Registry Number: 121325-65-3
Synonyms: ASPU, CID129422, 1-Amidino-3-(3-sulfamoylphenyl)urea, 1-(Diaminomethylene)-3-(3-sulfamoylphenyl)uronium chloride, Benzenesulfonamide, 3-((((aminoiminomethyl)amino)carbonyl)amino)-, monohydrochloride

Molecular Formula: C8H12ClN5O3SMolecular Weight: 293.730580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MYPRUMQOPMOOSZ-UHFFFAOYSA-N

121325-65-3
1-Amino-3-(3-tert-butylphenoxy)propan-2-ol (0 suppliers)4698-89-9
1-Amino-3-(4,4-difluoropiperidin-1-yl)propan-2-ol (1 supplier)1894083-81-8
1-Amino-3-(4,5-dimethyl-1h-imidazol-1-yl)cyclopentane-1-carboxamide (0 suppliers)1510358-02-7
1-Amino-3-(4,5-dimethyl-1h-imidazol-1-yl)cyclopentane-1-carboxylic acid (0 suppliers)1512964-32-7
1-Amino-3-(4-(methylsulfonyl)-1H-pyrazol-1-yl)propan-2-ol (1 supplier)2137803-20-2
1-Amino-3-(4-(tert-butyl)phenyl)-3h-benzo[4,5]thiazolo[3,2-a]pyridine-2,4-dicarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-tert-butylphenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile | CAS Registry Number: 725703-58-2
Synonyms: 1-amino-3-(4-tert-butylphenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile, STK663736, AKOS000121985, CS-0305233, EN300-02857, 1-amino-3-[4-(tert-butyl)phenyl]-2-cyano-3H-pyrido[2,1-b][1,3]benzothiazol-4-yl cyanide

Molecular Formula: C23H20N4SMolecular Weight: 384.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LECLIAKNHMYRDU-UHFFFAOYSA-N

725703-58-2
1-Amino-3-(4-(tert-butyl)phenyl)benzo[4,5]imidazo[1,2-a]pyridine-2,4-dicarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-tert-butylphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile | CAS Registry Number: 885458-42-4
Synonyms: ZINC3885668, CS-0305142, EN300-02858, 13-amino-11-(4-tert-butylphenyl)-1,8-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,10,12-hexaene-10,12-dicarbonitrile

Molecular Formula: C23H19N5Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZOAZFGAWYIZCO-UHFFFAOYSA-N

885458-42-4
1-Amino-3-(4-(tert-butyl)phenyl)propan-2-ol (0 suppliers)1225686-51-0
1-Amino-3-(4-benzylpiperazin-1-yl)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-benzylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 462066-72-4
Synonyms: 1-Amino-3-(4-benzyl-piperazin-1-yl)-propan-2-ol, BAS 00401444, 1-amino-3-(4-benzylpiperazin-1-yl)propan-2-ol, Oprea1_531060, Oprea1_839111, CHEMBL1740649, SCHEMBL12858908, DTXSID901219467, HMS1685M13, AKOS000155046, AKOS016050027, alpha-(Aminomethyl)-4-(phenylmethyl)-1-piperazineethanol

Molecular Formula: C14H23N3OMolecular Weight: 249.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEXWPHQRTDZXHB-UHFFFAOYSA-N

462066-72-4
1-Amino-3-(4-bromo-1h-pyrazol-1-yl)-2-methylpropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-bromopyrazol-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 1343775-94-9
Synonyms: 1-amino-3-(4-bromopyrazol-1-yl)-2-methylpropan-2-ol, AKOS014150608, CS-0225828

Molecular Formula: C7H12BrN3OMolecular Weight: 234.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHVPVAQPDINJAU-UHFFFAOYSA-N

1343775-94-9
1-Amino-3-(4-bromo-1h-pyrazol-1-yl)cyclopentane-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-bromopyrazol-1-yl)cyclopentane-1-carboxamide | CAS Registry Number: 1513938-68-5
Synonyms: 1-AMINO-3-(4-BROMO-1H-PYRAZOL-1-YL)CYCLOPENTANE-1-CARBOXAMIDE, AKOS018207463

Molecular Formula: C9H13BrN4OMolecular Weight: 273.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJNSNCXGVJZNJX-UHFFFAOYSA-N

1513938-68-5
1-Amino-3-(4-bromo-1h-pyrazol-1-yl)cyclopentane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-bromopyrazol-1-yl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1539705-31-1
Synonyms: 1-amino-3-(4-bromo-1H-pyrazol-1-yl)cyclopentane-1-carboxylic acid, AKOS018208179

Molecular Formula: C9H12BrN3O2Molecular Weight: 274.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQLGOXXJXNCOSU-UHFFFAOYSA-N

1539705-31-1
1-Amino-3-(4-bromo-1H-pyrazol-1-yl)propan-2-ol (0 suppliers)1182882-90-1
1-Amino-3-(4-bromo-2-fluorophenyl)propan-2-ol (0 suppliers)1481014-80-5
1-AMINO-3-(4-BROMOPHENOXY)PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(4-bromophenoxy)propan-2-ol | CAS Registry Number: 112169-36-5
Synonyms: 1-amino-3-(4-bromophenoxy)propan-2-ol, 2-Propanol, 1-amino-3-(4-bromophenoxy)-, F1276-0015, ACMC-20mfox, (2R)-1-amino-3-(4-bromophenoxy)propan-2-ol, AC1MCJ45, SureCN6262230, Oprea1_182723, CTK0D2467, MolPort-002-506-384, SBB081866, IFLAB-BB F1276-0015, AKOS000149245, AG-C-50632, 3-amino-1-(4-bromophenoxy)propan-2-ol, 1-Amino-3-(4-bromo-phenoxy)-propan-2-ol

Molecular Formula: C9H12BrNO2Molecular Weight: 246.101080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIKDJHYQDCIPPK-UHFFFAOYSA-N

112169-36-5
1-Amino-3-(4-bromophenyl)propan-2-ol (0 suppliers)1226115-31-6
1-Amino-3-(4-bromophenyl)propan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-bromophenyl)propan-2-one | CAS Registry Number: 862281-56-9
Synonyms: 1-amino-3-(4-bromophenyl)propan-2-one, ZINC82351168, AKOS022687391

Molecular Formula: C9H10BrNOMolecular Weight: 228.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLNUXEQYIBSHQJ-UHFFFAOYSA-N

862281-56-9
1-Amino-3-(4-bromophenyl)propan-2-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-bromophenyl)propan-2-one;hydrochloride | CAS Registry Number: 1803567-13-6
Synonyms: 1-amino-3-(4-bromophenyl)propan-2-one hydrochloride

Molecular Formula: C9H11BrClNOMolecular Weight: 264.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFMYOVKBXSYCCB-UHFFFAOYSA-N

1803567-13-6
1-Amino-3-(4-bromothiophen-2-yl)propan-2-ol (0 suppliers)1493173-19-5
1-Amino-3-(4-bromothiophen-2-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(4-bromothiophen-2-yl)propan-2-one | CAS Registry Number: 1592897-63-6

Molecular Formula: C7H8BrNOSMolecular Weight: 234.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KETHVEMFKKKKDZ-UHFFFAOYSA-N

1592897-63-6
1-Amino-3-(4-chloro-1h-pyrazol-1-yl)cyclohexane-1-carboxylic acid (0 suppliers)1505444-29-0
1-Amino-3-(4-chloro-1h-pyrazol-1-yl)cyclopentane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-chloropyrazol-1-yl)cyclopentane-1-carboxamide | CAS Registry Number: 1522598-86-2
Synonyms: AKOS018207461, 1-AMINO-3-(4-CHLORO-1H-PYRAZOL-1-YL)CYCLOPENTANE-1-CARBOXAMIDE

Molecular Formula: C9H13ClN4OMolecular Weight: 228.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUXWNVSYYQWVEF-UHFFFAOYSA-N

1522598-86-2
1-Amino-3-(4-chloro-3-methyl-1h-pyrazol-1-yl)cyclopentane-1-carboxamide (0 suppliers)1501590-94-8
1-AMINO-3-(4-CHLORO-3-METHYLPHENOXY)PROPAN-2-OL 95% (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-chloro-3-methylphenoxy)propan-2-ol | CAS Registry Number: 71954-32-0
Synonyms: 1-amino-3-(4-chloro-3-methylphenoxy)propan-2-ol, 1-Amino-3-(4-chloro-3-methyl-phenoxy)-propan-2-ol, F1580-0018, BAS 10144151, AC1MPLF6, SureCN772522, (2R)-1-amino-3-(4-chloro-3-methylphenoxy)propan-2-ol, (2S)-1-amino-3-(4-chloro-3-methylphenoxy)propan-2-ol, MLS000718962, CTK5D5288, MolPort-002-017-477, HMS2732L07, SBB011326, STK945056, AKOS000205694, AG-A-18366, AG-G-82684, MCULE-7806517629, AK105445, BP-11141

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRDZVACAKYVZEP-UHFFFAOYSA-N

71954-32-0
1-AMINO-3-(4-CHLORO-PHENOXY)-PROPAN-2-OL, 95+% (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-chlorophenoxy)propan-2-ol | CAS Registry Number: 5215-07-6
Synonyms: 1-Amino-3-(4-chloro-phenoxy)-propan-2-ol, 1-amino-3-(4-chlorophenoxy)propan-2-ol, F1276-0014, BAS 10156230, SureCN773201, AC1MCJ43, Oprea1_331977, CTK7E3311, MolPort-000-001-149, SBB011018, AKOS000142923, AG-A-18367, AG-C-50635, MCULE-5894445408, 3-amino-1-(4-chlorophenoxy)propan-2-ol, ST50289649, A67104

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCTVXSRNGUMJKC-UHFFFAOYSA-N

5215-07-6
1-Amino-3-(4-chlorophenoxy)propan-2-ol hydrochloride (1 supplier)60217-56-3
1-Amino-3-(4-chlorophenyl)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-chlorophenyl)propan-2-ol | CAS Registry Number: 1225599-65-4
Synonyms: 1-amino-3-(4-chlorophenyl)propan-2-ol, AKOS013501654

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

InChIKey: AQKSZJASWITXPE-UHFFFAOYSA-N

1225599-65-4
1-amino-3-(4-chlorophenyl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(4-chlorophenyl)propan-2-one | CAS Registry Number: 779995-23-2
Synonyms: SCHEMBL1512094, ZINC39474809, AKOS022704725

Molecular Formula: C9H10ClNOMolecular Weight: 183.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAPJFOLKFMWQLA-UHFFFAOYSA-N

779995-23-2
1-AMINO-3-(4-ETHYL-PHENOXY)-PROPAN-2-OL, 95+% (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-ethylphenoxy)propan-2-ol | CAS Registry Number: 63273-71-2
Synonyms: 1-Amino-3-(4-ethyl-phenoxy)-propan-2-ol, 1-amino-3-(4-ethylphenoxy)propan-2-ol, F1276-0017, BAS 13524598, SureCN773240, AC1MCJ47, Oprea1_590087, CTK7E3310, MolPort-002-027-365, HMS1704A22, SBB010930, IFLAB-BB F1276-0017, AKOS000141885, AG-A-18368, AG-C-50637, MCULE-9493989027, ST50321698

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTWCZHYXSNPMKQ-UHFFFAOYSA-N

63273-71-2
1-Amino-3-(4-ethylphenyl)propan-2-ol (0 suppliers)1225706-64-8
1-Amino-3-(4-fluorophenoxy)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(4-fluorophenoxy)propan-2-ol | CAS Registry Number: 51448-33-0
Synonyms: 1-amino-3-(4-fluorophenoxy)propan-2-ol, SCHEMBL768291, CTK7E3312, AKOS000139240, AKOS016043741, MCULE-5142647957, NE32082, EN300-54317, rac-1-amino-3-(4-fluorophenoxy)propan-2-ol, rac-1-amino-3-(4-fluorophenoxyl)propan-2-ol, AB01000688-01

Molecular Formula: C9H12FNO2Molecular Weight: 185.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKRGICBCCHGVLQ-UHFFFAOYSA-N

51448-33-0
1-Amino-3-(4-fluorophenyl)-3h-benzo[4,5]thiazolo[3,2-a]pyridine-2,4-dicarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-fluorophenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile | CAS Registry Number: 330180-23-9
Synonyms: 4-Amino-2-(4-fluoro-phenyl)-2H-9-thia-4a-aza-fluorene-1,3-dicarbonitrile, 1-Amino-3-(4-fluorophenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile, STK871875, AKOS000121983, AKOS016117428, CS-0270450, EN300-02855, 1-Amino-3-(4-fluorophenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile #, 3H-Pyrido[2,1-b]benzothiazole-2,4-dicarbonitrile, 1-amino-3-(4-fluorophenyl)-

Molecular Formula: C19H11FN4SMolecular Weight: 346.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DIFAFERPPRKVEI-UHFFFAOYSA-N

330180-23-9
1-Amino-3-(4-fluorophenyl)benzo[4,5]imidazo[1,2-a]pyridine-2,4-dicarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-fluorophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile | CAS Registry Number: 300719-01-1
Synonyms: 1-Amino-3-(4-fluoro-phenyl)-benzo[4,5]imidazo[1,2-a]pyridine-2,4-dicarbonitrile, CBMicro_035560, Oprea1_097826, Oprea1_362882, SCHEMBL15614721, ZINC352664, AKOS000121984, BIM-0035812.P001, CS-0305143, EN300-02856

Molecular Formula: C19H10FN5Molecular Weight: 327.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXKPSWDJOOCQIF-UHFFFAOYSA-N

300719-01-1
1-Amino-3-(4-fluorophenyl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-fluorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1258652-54-8
Synonyms: 1-amino-3-(4-fluorophenyl)cyclobutane-1-carboxylic acid, EN300-89721, ZINC57219016, AKOS023844673, 3alpha-(4-Fluorophenyl)-1-aminocyclobutane-1beta-carboxylic acid, 3beta-(4-Fluorophenyl)-1-aminocyclobutane-1beta-carboxylic acid

Molecular Formula: C11H12FNO2Molecular Weight: 209.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOXBXFISVIMROM-UHFFFAOYSA-N

1258652-54-8
1-Amino-3-(4-fluorophenyl)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-fluorophenyl)propan-2-ol | CAS Registry Number: 1225964-80-6
Synonyms: 1-amino-3-(4-fluorophenyl)propan-2-ol, SCHEMBL16434845, AKOS013501844

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

InChIKey: SFMLKLIEYBJJSP-UHFFFAOYSA-N

1225964-80-6
1-Amino-3-(4-fluorophenyl)propan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-fluorophenyl)propan-2-one | CAS Registry Number: 687979-85-7
Synonyms: 1-amino-3-(4-fluorophenyl)propan-2-one, SCHEMBL823410, ZINC39474808, AKOS017529688

Molecular Formula: C9H10FNOMolecular Weight: 167.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTZAPTCNAINKNG-UHFFFAOYSA-N

687979-85-7
1-amino-3-(4-fluorophenyl)propan-2-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-fluorophenyl)propan-2-one;hydrochloride | CAS Registry Number: 93102-98-8
Synonyms: 1-AMINO-3-(4-FLUOROPHENYL)PROPAN-2-ONE HYDROCHLORIDE, SCHEMBL754433, MolPort-033-356-139, VBMYQIHLHULBJC-UHFFFAOYSA-N, NE52021, SC-29767, 1-amino-3-(4-fluoro-phenyl)-propan-2-one hydrochloride, 1-Amino-3-(4-fluorophenyl)propane-2-one hydrochloride

Molecular Formula: C9H11ClFNOMolecular Weight: 203.641143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VBMYQIHLHULBJC-UHFFFAOYSA-N

93102-98-8
1-Amino-3-(4-iodo-1h-pyrazol-1-yl)cyclopentane-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-iodopyrazol-1-yl)cyclopentane-1-carboxamide | CAS Registry Number: 1513800-40-2
Synonyms: 1-AMINO-3-(4-IODO-1H-PYRAZOL-1-YL)CYCLOPENTANE-1-CARBOXAMIDE, AKOS018205970

Molecular Formula: C9H13IN4OMolecular Weight: 320.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFJZGGWZZZWWNT-UHFFFAOYSA-N

1513800-40-2
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