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CHEMICAL products beginning with : 3
101451 to 101500 of 203708 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-(2-BROMO-5-CHLOROPHENYL)BUTYRIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-bromo-5-chlorophenyl)butanoic acid | CAS Registry Number: 1391085-89-4
Synonyms: 3-Amino-4-(2-bromo-5-chlorophenyl)butyric Acid, 3-Amino-4-(2-bromo-5-chlorophenyl)butyricAcid, 3-Amino-4-(2-bromo-5-chlorophenyl)butanoic acid, AC4108, MFCD22521566, AKOS037630388, SY224996

Molecular Formula: C10H11BrClNO2Molecular Weight: 292.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXEIJUZMMDNABT-UHFFFAOYSA-N

1391085-89-4
3-AMINO-4-(2-BROMO-5-FLUOROPHENYL)BUTYRIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-bromo-5-fluorophenyl)butanoic acid | CAS Registry Number: 1391071-47-8
Synonyms: 3-Amino-4-(2-bromo-5-fluorophenyl)butyric Acid, 3-Amino-4-(2-bromo-5-fluorophenyl)butanoic acid, 3-Amino-4-(2-bromo-5-fluorophenyl)butyricAcid, AC4106, MFCD22521531, AKOS037630411, SY225055, A921497

Molecular Formula: C10H11BrFNO2Molecular Weight: 276.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTQPQODXCOYHRF-UHFFFAOYSA-N

1391071-47-8
3-amino-4-(2-bromopyridin-4-ylamino)benzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-4-[(2-bromopyridin-4-yl)amino]benzoate | CAS Registry Number: 1227380-69-9
Synonyms: SCHEMBL2367707, OWMQPEKINFKZTB-UHFFFAOYSA-N, 3-amino-4-(2-bromo-pyridin-4-ylamino)-benzoic acid methyl ester

Molecular Formula: C13H12BrN3O2Molecular Weight: 322.162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWMQPEKINFKZTB-UHFFFAOYSA-N

1227380-69-9
3-AMINO-4-(2-CHLORO-6-FLUOROPHENYL)BUTYRIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-chloro-6-fluorophenyl)butanoic acid | CAS Registry Number: 1267776-94-2
Synonyms: 3-Amino-4-(2-chloro-6-fluorophenyl)butyric Acid, 3-Amino-4-(2-chloro-6-fluorophenyl)butanoic acid, 3-Amino-4-(2-chloro-6-fluorophenyl)butyricAcid, AC3584, MFCD19371136, AKOS022394391, SY224979, A926750

Molecular Formula: C10H11ClFNO2Molecular Weight: 231.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUNXWIFVNPCRAB-UHFFFAOYSA-N

1267776-94-2
3-Amino-4-(2-chloro-phenyl)-1h-pyrrole-2-carboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-4-(2-chlorophenyl)-1H-pyrrole-2-carboxylate | CAS Registry Number: 1334494-82-4
Synonyms: ZINC73665559, AKOS026706473, F1907-0669, methyl 3-amino-4-(2-chlorophenyl)-1H-pyrrole-2-carboxylate, 3-AMINO-4-(2-CHLORO-PHENYL)-1H-PYRROLE-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYXFJPWUZRSOBG-UHFFFAOYSA-N

1334494-82-4
3-amino-4-(2-chlorophenyl (1 supplier)
3-Amino-4-(2-chlorophenyl)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)azetidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)azetidin-2-one | CAS Registry Number: 1291489-82-1
Synonyms: 3-amino-4-(2-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)azetidin-2-one, 3-Amino-4-(2-chloro-phenyl)-1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-azetidin-2-one

Molecular Formula: C17H15ClN2O3Molecular Weight: 330.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJYCJPQFAIWNAT-UHFFFAOYSA-N

1291489-82-1
3-Amino-4-(2-chlorophenyl)-1-(3,4-dichlorophenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2-chlorophenyl)-1-(3,4-dichlorophenyl)azetidin-2-one | CAS Registry Number: 1291490-08-8
Synonyms: 3-Amino-4-(2-chloro-phenyl)-1-(3,4-dichloro-phenyl)-azetidin-2-one

Molecular Formula: C15H11Cl3N2OMolecular Weight: 341.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHVHUQAUFCRSCE-UHFFFAOYSA-N

1291490-08-8
3-Amino-4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)azetidin-2-one | CAS Registry Number: 1291487-99-4
Synonyms: 3-Amino-4-(2-chloro-phenyl)-1-(3,4-dimethyl-phenyl)-azetidin-2-one

Molecular Formula: C17H17ClN2OMolecular Weight: 300.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMLHMHCCTOVAAU-UHFFFAOYSA-N

1291487-99-4
3-Amino-4-(2-chlorophenyl)-1-(3-fluorophenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2-chlorophenyl)-1-(3-fluorophenyl)azetidin-2-one | CAS Registry Number: 1291489-07-0
Synonyms: 3-Amino-4-(2-chloro-phenyl)-1-(3-fluoro-phenyl)-azetidin-2-one

Molecular Formula: C15H12ClFN2OMolecular Weight: 290.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUPWLSVKKDFIFC-UHFFFAOYSA-N

1291489-07-0
3-Amino-4-(2-chlorophenyl)-1-(4-ethylphenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2-chlorophenyl)-1-(4-ethylphenyl)azetidin-2-one | CAS Registry Number: 1291490-95-3
Synonyms: 3-Amino-4-(2-chloro-phenyl)-1-(4-ethyl-phenyl)-azetidin-2-one

Molecular Formula: C17H17ClN2OMolecular Weight: 300.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UURKZQICIKUXMP-UHFFFAOYSA-N

1291490-95-3
3-Amino-4-(2-chlorophenyl)-1-(4-methoxyphenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2-chlorophenyl)-1-(4-methoxyphenyl)azetidin-2-one | CAS Registry Number: 1291487-62-1
Synonyms: 3-Amino-4-(2-chloro-phenyl)-1-(4-methoxy-phenyl)-azetidin-2-one

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDFWWVXTHIBXMS-UHFFFAOYSA-N

1291487-62-1
3-Amino-4-(2-chlorophenyl)-1-(m-tolyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2-chlorophenyl)-1-(3-methylphenyl)azetidin-2-one | CAS Registry Number: 1291489-36-5
Synonyms: 3-amino-4-(2-chlorophenyl)-1-(3-methylphenyl)azetidin-2-one, 3-Amino-4-(2-chloro-phenyl)-1-m-tolyl-azetidin-2-one

Molecular Formula: C16H15ClN2OMolecular Weight: 286.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GESSSQOIMVUDOF-UHFFFAOYSA-N

1291489-36-5
3-Amino-4-(2-chlorophenyl)-1-(p-tolyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2-chlorophenyl)-1-(4-methylphenyl)azetidin-2-one | CAS Registry Number: 1291487-65-4
Synonyms: 3-amino-4-(2-chlorophenyl)-1-(4-methylphenyl)azetidin-2-one, 3-Amino-4-(2-chloro-phenyl)-1-p-tolyl-azetidin-2-one

Molecular Formula: C16H15ClN2OMolecular Weight: 286.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGDHKPOEUXPGRX-UHFFFAOYSA-N

1291487-65-4
3-Amino-4-(2-chlorophenyl)-1-methylazetidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-chlorophenyl)-1-methylazetidin-2-one | CAS Registry Number: 1291487-59-6
Synonyms: AKOS027450097

Molecular Formula: C10H11ClN2OMolecular Weight: 210.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWOBDSLRPMOWOO-UHFFFAOYSA-N

1291487-59-6
3-Amino-4-(2-chlorophenyl)-1-phenylazetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2-chlorophenyl)-1-phenylazetidin-2-one | CAS Registry Number: 1291490-93-1
Synonyms: 3-Amino-4-(2-chloro-phenyl)-1-phenyl-azetidin-2-one

Molecular Formula: C15H13ClN2OMolecular Weight: 272.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXHDDJJKOLFCJH-UHFFFAOYSA-N

1291490-93-1
3-amino-4-(2-chlorophenyl)-6-methyl-2-(4-methylbenzoyl)-n-(2-methylphenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-chlorophenyl)-6-methyl-2-(4-methylbenzoyl)-N-(2-methylphenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide | CAS Registry Number: 5777-72-0
Synonyms: ST050438, AC1NRGET, Oprea1_821522, A2244/0094505, MolPort-002-707-820, STK661510, AKOS001744808, AKOS022015477, MCULE-9468978711, {3-amino-4-(2-chlorophenyl)-6-methyl-2-[(4-methylphenyl)carbonyl](4,7-dihydrot hiopheno[2,3-b]pyridin-5-yl)}-N-(2-methylphenyl)carboxamide, 3-amino-4-(2-chlorophenyl)-6-methyl-2-(4-methylbenzoyl)-N-(2-methylphenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide, 3-amino-4-(2-chlorophenyl)-6-methyl-N-(2-methylphenyl)-2-[(4-methylphenyl)carbonyl]-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide

Molecular Formula: C30H26ClN3O2SMolecular Weight: 528.064340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VCOVEVGPHUKGAD-UHFFFAOYSA-N

5777-72-0
3-Amino-4-(2-chlorophenyl)-6-nitro-2(1H)-quinolinone (9 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-chlorophenyl)-6-nitro-1H-quinolin-2-one | CAS Registry Number: 55198-89-5
Synonyms: ZINC28048510, FT-0661689, 3-Amino-4-(2-chlorophenyl)-6-nitroquinolin-2(1H)-one, 3-Amino-4-(2-chlorophenyl)-6-nitro-2(1H)-quinolinone(Clonazepam Impurity)

Molecular Formula: C15H10ClN3O3Molecular Weight: 315.711200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYAWOVGCEQLWHW-UHFFFAOYSA-N

55198-89-5
3-Amino-4-(2-chlorophenyl)-6-nitro-2(1H)-quinolinone-d4 (Clonazepam Impurity) (3 suppliers)1346604-43-0
3-Amino-4-(2-chlorophenyl)-N-(4-chlorophenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-chlorophenyl)-N-(4-chlorophenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 332372-56-2
Synonyms: BAS 01434143, AC1MJ5KQ, Oprea1_088618, ZINC6246343, AKOS000583220, MCULE-4715689506, 3-Amino-4-(2-chloro-phenyl)-6-p-tolyl-thieno[2,3-b]pyridine-2-carboxylic acid (4-chloro-phenyl)-amide, 3-amino-4-(2-chlorophenyl)-N-(4-chlorophenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula: C27H19Cl2N3OSMolecular Weight: 504.429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKICVQRSINFNIF-UHFFFAOYSA-N

332372-56-2
3-amino-4-(2-chloropropanoyl)benzonitrile (1 supplier)1806313-53-0
3-Amino-4-(2-fluorophenyl)-1-(3-(trifluoromethyl)phenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2-fluorophenyl)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one | CAS Registry Number: 1291488-27-1
Synonyms: 3-amino-4-(2-fluorophenyl)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one, 3-Amino-4-(2-fluoro-phenyl)-1-(3-trifluoromethyl-phenyl)-azetidin-2-one

Molecular Formula: C16H12F4N2OMolecular Weight: 324.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ROKHSQSYZOFPDX-UHFFFAOYSA-N

1291488-27-1
3-Amino-4-(2-fluorophenyl)-1-(3-fluorophenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2-fluorophenyl)-1-(3-fluorophenyl)azetidin-2-one | CAS Registry Number: 1291488-81-7
Synonyms: 3-Amino-4-(2-fluoro-phenyl)-1-(3-fluoro-phenyl)-azetidin-2-one

Molecular Formula: C15H12F2N2OMolecular Weight: 274.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCFIPGMTGKAAPU-UHFFFAOYSA-N

1291488-81-7
3-Amino-4-(2-fluorophenyl)-1-(4-fluorophenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2-fluorophenyl)-1-(4-fluorophenyl)azetidin-2-one | CAS Registry Number: 1291488-02-2
Synonyms: 3-Amino-4-(2-fluoro-phenyl)-1-(4-fluoro-phenyl)-azetidin-2-one

Molecular Formula: C15H12F2N2OMolecular Weight: 274.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISINHULIJDRCSJ-UHFFFAOYSA-N

1291488-02-2
3-Amino-4-(2-fluorophenyl)-1-(4-methoxyphenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2-fluorophenyl)-1-(4-methoxyphenyl)azetidin-2-one | CAS Registry Number: 1291490-22-6
Synonyms: 3-Amino-4-(2-fluoro-phenyl)-1-(4-methoxy-phenyl)-azetidin-2-one

Molecular Formula: C16H15FN2O2Molecular Weight: 286.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKWPSGICQZPRNH-UHFFFAOYSA-N

1291490-22-6
3-Amino-4-(2-fluorophenyl)-1-(m-tolyl)azetidin-2-one (1 supplier)1291491-01-4
3-Amino-4-(2-fluorophenyl)-1-(p-tolyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2-fluorophenyl)-1-(4-methylphenyl)azetidin-2-one | CAS Registry Number: 1291488-21-5
Synonyms: 3-amino-4-(2-fluorophenyl)-1-(4-methylphenyl)azetidin-2-one, 3-Amino-4-(2-fluoro-phenyl)-1-p-tolyl-azetidin-2-one

Molecular Formula: C16H15FN2OMolecular Weight: 270.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTLJADVAJWCYCX-UHFFFAOYSA-N

1291488-21-5
3-Amino-4-(2-fluorophenyl)-1-methylazetidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-fluorophenyl)-1-methylazetidin-2-one | CAS Registry Number: 1291488-88-4
Synonyms: AKOS027450183, 3-Amino-4-(2-fluoro-phenyl)-1-methyl-azetidin-2-one

Molecular Formula: C10H11FN2OMolecular Weight: 194.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMCWSCUQKJEEJL-UHFFFAOYSA-N

1291488-88-4
3-Amino-4-(2-fluorophenyl)-1-phenylazetidin-2-one (1 supplier)1291491-25-2
3-AMINO-4-(2-FURANYL)-6,7,8,9,10,11-HEXAHYDRO-5H-CYCLONONA[B]THIENO[3,2-E]PYRIDINE-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 6-amino-8-(furan-2-yl)-4-thia-2-azatricyclo[7.7.0.0^{3,7}]hexadeca-1(9),2,5,7-tetraene-5-carboxamide | CAS Registry Number: 1226794-97-3
Synonyms: CHEMBL1092820, 3-Amino-4-(2-furanyl)-6,7,8,9,10,11-hexahydro-5H-cyclonona[b]thieno[3,2-e]pyridine-2-carboxamide, GTPL8743, BDBM50314436, compound 34 [PMID: 20189382], 3-amino-4-(furan-2-yl)-6,7,8,9,10,11-hexahydro-5H-cyclonona[e]thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula: C19H21N3O2SMolecular Weight: 355.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKPDLYPZCGMXBO-UHFFFAOYSA-N

1226794-97-3
3-amino-4-(2-furyl)-1-(2-hydroxyethyl)-1,4,5,7-tetrahydro-6h-pyrazolo[3,4-b]pyridin-6-one (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(furan-2-yl)-1-(2-hydroxyethyl)-5,7-dihydro-4H-pyrazolo[3,4-b]pyridin-6-one | CAS Registry Number: 1395786-35-2
Synonyms: AKOS026715416, 3-amino-4-(2-furyl)-1-(2-hydroxyethyl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one, F2135-1144, 3-Amino-4-(furan-2-yl)-1-(2-hydroxyethyl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one

Molecular Formula: C12H14N4O3Molecular Weight: 262.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KBZXIGZSPKHDFD-UHFFFAOYSA-N

1395786-35-2
3-Amino-4-(2-furyl)-1-methyl-1,4,5,7-tetrahydro-6h-pyrazolo[3,4-b]pyridin+ (2 suppliers)1105190-93-9
3-amino-4-(2-hydroxyethoxy)Benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-hydroxyethoxy)benzonitrile | CAS Registry Number: 592552-43-7
Synonyms: SCHEMBL15145964, AKOS009543759, 3-amino-4-(2-hydroxyethoxy)benzonitrile

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZWCUYJCROJGSS-UHFFFAOYSA-N

592552-43-7
3-Amino-4-(2-methoxyethoxy)benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-methoxyethoxy)benzonitrile | CAS Registry Number: 1153484-62-8
Synonyms: 3-amino-4-(2-methoxyethoxy)benzonitrile, SCHEMBL19174782, MolPort-015-100-444, ZINC35674913, AKOS009543748, NE21117

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSKGKIORYSMVEV-UHFFFAOYSA-N

1153484-62-8
3-Amino-4-(2-methoxyethyl)-4,9,16-triazatetracyclo[7.7.0.0^{2,6}.0^{10,15}]hexadeca-1(16),2,6,10,12,14-hexaen-8-one (1 supplier)
Compound Structure IUPAC Name: 3-imino-4-(2-methoxyethyl)-4,9,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1,6,10,12,14-pentaen-8-one | CAS Registry Number: 565173-01-5
Synonyms: MLS000775731, 3-amino-4-(2-methoxyethyl)-4,9,16-triazatetracyclo[7.7.0.0^{2,6}.0^{10,15}]hexadeca-1(16),2,6,10(15),11,13-hexaen-8-one, SMR000369291, CHEMBL1347514, cid_3470883, CTK7B3354, BDBM100076, HMS2717P11, NE61726, EN300-54646, 2-(2-Methoxyethyl)-1-amino-2,3-dihydro-5H-2,5a,10-triazacyclopenta[a]fluorene-5-one, 3-amino-4-(2-methoxyethyl)-4,9,16-triazatetracyclo[7.7.0.0?,?.0??,??]hexadeca-1(16),2,6,10,12,14-hexaen-8-one

Molecular Formula: C16H16N4O2Molecular Weight: 296.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLGYAPWVHDDMHF-UHFFFAOYSA-N

565173-01-5
3-Amino-4-(2-methoxyphenoxy)benzotrifluoride (11 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenoxy)-5-(trifluoromethyl)aniline | CAS Registry Number: 175135-08-7
Synonyms: 2-(2-methoxyphenoxy)-5-(trifluoromethyl)aniline, 3-Amino-4-(2-Methoxyphenoxy)Benzotrifluoride, ST51041427, ZINC00152788, PubChem2781, AC1MC4FJ, AC1Q4EMN, Maybridge3_000114, SureCN399561, CTK7B1634, MolPort-000-151-115, HMS1431F04, AC1Q4731, ANW-55543, CCG-55581, AKOS000100911, AG-A-28922, IDI1_011501, AK-63082, FT-0614949

Molecular Formula: C14H12F3NO2Molecular Weight: 283.245790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PYNDGRAUAXTKAO-UHFFFAOYSA-N

175135-08-7
3-AMINO-4-(2-METHYL-1-PIPERIDINYL)BENZAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-methylpiperidin-1-yl)benzamide | CAS Registry Number: 915922-42-8
Synonyms: Ambcb7661771, CTK5H0036, MolPort-012-655-242, AKOS009485904, AG-H-76059, MCULE-2281279637, 3-AMINO-4-(2-METHYL-1-PIPERIDINYL)BENZAMIDE

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKZDWTZMQYSIDZ-UHFFFAOYSA-N

915922-42-8
3-amino-4-(2-methylpiperidin-1-yl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-methylpiperidin-1-yl)benzoic acid | CAS Registry Number: 1141473-92-8
Synonyms: SCHEMBL2774234, JWSCZZRBUYCQAT-UHFFFAOYSA-N, AKOS005796333, DA-15321

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWSCZZRBUYCQAT-UHFFFAOYSA-N

1141473-92-8
3-Amino-4-(2-methylpropyl)-1lambda6-thiolane-1,1-dione (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylpropyl)-1,1-dioxothiolan-3-amine | CAS Registry Number: 1782651-65-3

Molecular Formula: C8H17NO2SMolecular Weight: 191.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNNBHAXTUYOKBP-UHFFFAOYSA-N

1782651-65-3
3-Amino-4-(2-methylpropylamino)quinoline (15 suppliers)
Compound Structure IUPAC Name: 4-N-(2-methylpropyl)quinoline-3,4-diamine | CAS Registry Number: 99010-09-0
Synonyms: N4-Isobutylquinoline-3,4-diamine, 3,4-Quinolinediamine, N4-(2-methylpropyl)-, SureCN4725461, AGN-PC-006A7B, QUI016, QUI120, CTK5I0172, MolPort-005-937-399, ACT01948, ANW-47540, BD2364, SBB070506, AKOS015841682, AC-5762, AG-I-00768, 4-ISOBUTYLAMINO-3-AMINOQUINOLINE, AK-26489, BR-26489, N4-(2-methylpropyl)quinoline-3,4-diamine, KB-180591

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFMKIQOIIMSWIM-UHFFFAOYSA-N

99010-09-0
3-amino-4-(2-oxopropyl)benzonitrile (1 supplier)1804220-57-2
3-amino-4-(2-phenylethyl)-5-sulfamoylbenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-phenylethyl)-5-sulfamoylbenzoic acid | CAS Registry Number: 50714-08-4
Synonyms: BRN 2769009, 3-Amino-5-(aminosulfonyl)-4-(2-phenylethyl)benzoic acid, Benzoic acid, 3-amino-5-(aminosulfonyl)-4-(2-phenylethyl)-, AC1MI73R, AGN-PC-0KO96F, LS-35616, 3-amino-4-phenethyl-5-sulfamoylbenzoic acid

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AFJLEYAFNPASAV-UHFFFAOYSA-N

50714-08-4
3-amino-4-(2-propen-1-yl)Phenol (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-prop-2-enylphenol | CAS Registry Number: 1314903-55-3
Synonyms: SCHEMBL9296359, AKOS006348652, DA-16960

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYFMCMKHILAVHB-UHFFFAOYSA-N

1314903-55-3
3-AMINO-4-(2-TRIFLUOROMETHYL-PHENYLAMINO)-BENZONITRILE (0 suppliers)1153327-16-2
3-Amino-4-(3,3,3-trifluoropropoxy)benzoic acid (0 suppliers)1468878-08-1
3-Amino-4-(3,3-diethoxyprop-1-yn-1-yl)benzonitrile (0 suppliers)2577245-76-0
3-AMINO-4-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID (0 suppliers)1266895-32-2
3-Amino-4-(3,4-dichlorophenoxy)-N-methylbenzenesulfonamide (1 supplier)1178849-07-4
3-AMINO-4-(3,4-DICHLOROPHENYL)BUTYRIC ACID (0 suppliers)1391092-75-3
3-AMINO-4-(3,4-DIFLUOROPHENYL)BUTYRIC ACID (0 suppliers)1367921-05-8
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