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CHEMICAL products beginning with : 1
124201 to 124250 of 357140 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 [2485] 2486 2487 2488 2489 2490 2491 2492 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-amino-2-sulfanylphenyl)propan-1-one (1 supplier)1804042-28-1
1-(3-amino-2-sulfanylphenyl)propan-2-one (1 supplier)1806345-13-0
1-(3-Amino-3-(difluoromethyl)azetidin-1-yl)ethan-1-one hydrochloride (0 suppliers)2875097-14-4
1-(3-Amino-3-methylazetidin-1-yl)-2-methoxyethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-3-methylazetidin-1-yl)-2-methoxyethanone | CAS Registry Number: 1487332-80-8
Synonyms: 1-(3-amino-3-methylazetidin-1-yl)-2-methoxyethan-1-one, ZINC84353398, AKOS015293802, NE60666

Molecular Formula: C7H14N2O2Molecular Weight: 158.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJECXMPDIKQEII-UHFFFAOYSA-N

1487332-80-8
1-(3-Amino-3-methylazetidin-1-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-3-methylazetidin-1-yl)ethanone | CAS Registry Number: 1480257-74-6
Synonyms: 1-(3-amino-3-methylazetidin-1-yl)ethan-1-one, ZINC84353166, AKOS015293358, NE57637

Molecular Formula: C6H12N2OMolecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCKUMAQMLVFTAD-UHFFFAOYSA-N

1480257-74-6
1-(3-AMINO-3-OXOPROPYL)-2,2-DIMETHYL-N-PHENYLHYDRAZINECARBOTHIOAMIDE (0 suppliers)
Compound Structure IUPAC Name: 3-[dimethylamino(phenylcarbamoyl)amino]propanamide | CAS Registry Number: 96804-71-6
Synonyms: 3-(2,2-Dimethylamino-1-phenylcarbamoylhydrazino)propionamide, 1-(3-Amino-3-oxopropyl)-2,2-dimethyl-N-phenylhydrazinecarboxamide, Hydrazinecarboxamide, 1-(3-amino-3-oxopropyl)-2,2-dimethyl-N-phenyl-, DTXSID50914300, LS-76570, 1-(3-Hydroxy-3-iminopropyl)-2,2-dimethyl-N-phenylhydrazine-1-carboximidic acid

Molecular Formula: C12H18N4O2Molecular Weight: 250.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBVODKHGSUXVME-UHFFFAOYSA-N

96804-71-6
1-(3-amino-3-oxopropyl)hydrazinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: amino-(3-amino-3-oxopropyl)carbamic acid | CAS Registry Number: 133383-07-0
Synonyms: Azaglutamine, Hydrazinecarboxylicacid, 1-(3-amino-3-oxopropyl)-, 15478-79-2, ACMC-1CCDN, AC1L50IP, AC1Q5J9S, CTK0I1133, KST-1B0676, AR-1B1319, AG-K-62471, amino-(3-amino-3-oxopropyl)carbamic acid

Molecular Formula: C4H9N3O3Molecular Weight: 147.132560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CMHZWJUKNLEKOR-UHFFFAOYSA-N

133383-07-0
1-(3-Amino-3-oxopropyl)piperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-3-oxopropyl)piperidine-3-carboxylic acid | CAS Registry Number: 876717-47-4
Synonyms: 1-(2-Carbamoyl-ethyl)-piperidine-3-carboxylic acid, 1-(3-amino-3-oxopropyl)piperidine-3-carboxylic acid, 1-(2-carbamoylethyl)piperidine-3-carboxylic acid, AC1NSAFQ, BAS 10153831, CTK7D3208, MolPort-002-017-707, SBB010988, STK688967, AKOS000302544, AKOS022019252, MCULE-1047959964, ST4130307, TR-056060, 1-(3-amino-3-oxopropyl)-3-piperidinecarboxylic acid, A4101/0174830

Molecular Formula: C9H16N2O3Molecular Weight: 200.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFVYPZBFOFKRQS-UHFFFAOYSA-N

876717-47-4
1-(3-Amino-3-oxopropyl)piperidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-3-oxopropyl)piperidine-4-carboxylic acid | CAS Registry Number: 842972-57-0
Synonyms: 1-(2-Carbamoyl-ethyl)-piperidine-4-carboxylic acid, 1-(2-carbamoylethyl)piperidine-4-carboxylic acid, 1-(3-amino-3-oxopropyl)piperidine-4-carboxylic acid, AC1MKMJS, BAS 10153833, CTK7D3206, ZINC4384408, AKOS000302843, MCULE-6526328025, TR-043505, ST50289597, SR-01000325103, SR-01000325103-1, 1-(2-carbamoyl-ethyl)-piperidine-4-carboxylic acid, AldrichCPR

Molecular Formula: C9H16N2O3Molecular Weight: 200.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLDBUSWOBFBPKB-UHFFFAOYSA-N

842972-57-0
1-(3-Amino-4,4-difluoropiperidin-1-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4,4-difluoropiperidin-1-yl)ethanone | CAS Registry Number: 2169175-82-8

Molecular Formula: C7H12F2N2OMolecular Weight: 178.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWICMKDXWQHKJN-UHFFFAOYSA-N

2169175-82-8
1-(3-AMINO-4,5,6-TRIMETHYLTHIENO[2,3-B]PYRIDIN-2-YL)ETHANONE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)ethanone | CAS Registry Number: 915920-34-2
Synonyms: 1-(3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)ethanone, Ambcb5603272, CTK5G9909, MolPort-008-157-904, STL102514, ZINC19093762, AKOS005727270, AG-H-75926, MCULE-1348682341, AK-97968

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLPSSUGTLNJZDC-UHFFFAOYSA-N

915920-34-2
1-(3-Amino-4,5-dimethoxyphenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4,5-dimethoxyphenyl)ethanone | CAS Registry Number: 134611-49-7
Synonyms: 1-(3-amino-4,5-dimethoxyphenyl)ethanone, SCHEMBL7374627, KUCAVFQKKTZISS-UHFFFAOYSA-N, 5'-amino-3',4'-dimethoxyacetophenone

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUCAVFQKKTZISS-UHFFFAOYSA-N

134611-49-7
1-(3-Amino-4,5-dimethoxyphenyl)propan-1-one (0 suppliers)1499708-06-3
1-(3-AMINO-4,6-DIMETHYL-FURO[2,3-B]PYRIDIN-2-YL)-ETHANONE (1 supplier)
1-(3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)ethanone | CAS Registry Number: 260549-55-1
Synonyms: 1-(3-amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)ethanone, 1-(3-Amino-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)-ethanone, 2-acetyl-3-amino-4,6-dimethylfurano[2,3-b]pyridine, CTK6B4796, MolPort-000-163-799, ZINC4245372, SBB023353, STK350514, AKOS000313128, MCULE-4072770918, ST45115310, EN300-230438

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYZZNUIENVPVMZ-UHFFFAOYSA-N

260549-55-1
1-(3-AMINO-4,6-DIMETHYLTHIENO[2,3-B](PYRIDIN-2-YL))ETHANONE (7 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)ethanone | CAS Registry Number: 52505-42-7
Synonyms: MLS000551049, STOCK1S-50564, MolPort-001-796-349, CID698121, STK060606, ZINC00075107, BAS 02053987, SMR000177296, 1-(3-Amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-ethanone, 1-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)ethanone

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDAPLZCKWHZNPX-UHFFFAOYSA-N

52505-42-7
1-(3-Amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)ethanol (0 suppliers)
1-(3-amino-4-(benzyloxy)-2-hydroxyphenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-2-hydroxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 871101-87-0
Synonyms: 1-(3-Amino-4-(benzyloxy)-2-hydroxyphenyl)ethanone, SureCN1559781, QC-915, AKOS016000446, AK118933, KB-213601

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPDBWSYVDANFKH-UHFFFAOYSA-N

871101-87-0
1-(3-Amino-4-(benzyloxy)-2-hydroxyphenyl)ethanone hydrochloride (3 suppliers)
1-(3-amino-4-(benzyloxy)phenyl)-2-((1-(4-methoxyphenyl)propan-2-yl)amino)ethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-phenylmethoxyphenyl)-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethanol | CAS Registry Number: 345288-56-4
Synonyms: 299964-43-5, (R)-1-(3-aMino-4-(benzyloxy)phenyl)-2-(((R)-1-(4-Methoxyphenyl)propan-2-yl)aMino)ethanol

Molecular Formula: C25H30N2O3Molecular Weight: 406.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SFADXYACQOYZFR-UHFFFAOYSA-N

345288-56-4
1-(3-AMINO-4-(BENZYLOXY)PHENYL)-2-(BENZYL(4-METHOXYPHENETHYL)AMINO)ETHANOL (0 suppliers)
1-(3-Amino-4-(benzyloxy)phenyl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 14347-15-0
Synonyms: 1-(3-Amino-4-benzyloxyphenyl)ethanone, 1-(3-Amino-4-benzyloxy-phenyl)-ethanone, AGN-PC-00PQZJ, SureCN2009073, CTK8C2920, MolPort-008-629-877, ANW-69301, AKOS016006025, AK-32156, EN002642, KB-213602, Ethanone, 1-[3-amino-4-(phenylmethoxy)phenyl]-

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CALRVTMJQJSQEW-UHFFFAOYSA-N

14347-15-0
1-(3-Amino-4-(ethylsulfonyl)phenyl)piperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-ethylsulfonylphenyl)piperidin-4-ol | CAS Registry Number: 1220033-72-6
Synonyms: 1-[3-AMINO-4-(ETHYLSULFONYL)PHENYL]-4-PIPERIDINOL, 1-[3-amino-4-(ethanesulfonyl)phenyl]piperidin-4-ol, CTK6G4584, ZINC42783777, AKOS015854608, AK-65624, AJ-107623, TR-069347, BG00325074

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OAQTXJUQBKLHTF-UHFFFAOYSA-N

1220033-72-6
1-(3-Amino-4-(ethylsulfonyl)phenyl)pyrrolidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-ethylsulfonylphenyl)pyrrolidin-3-ol | CAS Registry Number: 1220021-65-7
Synonyms: 1-[3-AMINO-4-(ETHYLSULFONYL)PHENYL]-3-PYRROLIDINOL, 1-[3-amino-4-(ethanesulfonyl)phenyl]pyrrolidin-3-ol, CTK6G4582, AKOS015854606, AK-65614, TR-069336, BG00320975

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ODTNFKGHVBONJO-UHFFFAOYSA-N

1220021-65-7
1-(3-Amino-4-(methylsulfonyl)phenyl)piperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-methylsulfonylphenyl)piperidin-4-ol | CAS Registry Number: 1219957-10-4
Synonyms: 1-[3-AMINO-4-(METHYLSULFONYL)PHENYL]-4-PIPERIDINOL, 1-(3-amino-4-methanesulfonylphenyl)piperidin-4-ol, CTK8A0499, ZINC42783744, AKOS015854602, AK-65596, AJ-107593, TR-069318, BG00320974

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBUBGUCGSALUCG-UHFFFAOYSA-N

1219957-10-4
1-(3-Amino-4-(methylsulfonyl)phenyl)pyrrolidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-methylsulfonylphenyl)pyrrolidin-3-ol | CAS Registry Number: 1220033-78-2
Synonyms: 1-[3-AMINO-4-(METHYLSULFONYL)PHENYL]-3-PYRROLIDINOL, 1-(3-amino-4-methanesulfonylphenyl)pyrrolidin-3-ol, CTK8A0401, AKOS015854595, AK-65589, TR-069310, BG00317449

Molecular Formula: C11H16N2O3SMolecular Weight: 256.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YZSHVCKRSZJSDB-UHFFFAOYSA-N

1220033-78-2
1-(3-Amino-4-(trifluoromethyl)phenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[3-amino-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1823923-43-8
Synonyms: 1-(3-AMINO-4-(TRIFLUOROMETHYL)PHENYL)ETHANONE, SCHEMBL18748514

Molecular Formula: C9H8F3NOMolecular Weight: 203.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBZFLBIMNDQBNX-UHFFFAOYSA-N

1823923-43-8
1-(3-Amino-4-(trifluoromethyl)piperidin-1-yl)-2-(3-methyl-1H-indol-1-yl)ethanone hydrochloride (1 supplier)2418662-28-7
1-(3-Amino-4-bromo-1H-pyrazol-1-yl)-3,3-dimethylbutan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-bromopyrazol-1-yl)-3,3-dimethylbutan-2-ol | CAS Registry Number: 1864658-56-9
Synonyms: 1-(3-amino-4-bromo-1H-pyrazol-1-yl)-3,3-dimethylbutan-2-ol

Molecular Formula: C9H16BrN3OMolecular Weight: 262.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQTRZXRKLPVSLO-UHFFFAOYSA-N

1864658-56-9
1-(3-Amino-4-bromo-1H-pyrazol-1-yl)-3-methylbutan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-bromopyrazol-1-yl)-3-methylbutan-2-ol | CAS Registry Number: 1700523-39-2

Molecular Formula: C8H14BrN3OMolecular Weight: 248.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFQHWHCSEBQTPO-UHFFFAOYSA-N

1700523-39-2
1-(3-Amino-4-bromo-1h-pyrazol-1-yl)propan-2-ol (0 suppliers)1481186-60-0
1-(3-Amino-4-bromophenyl)-3,3-dimethylpyrrolidine-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-bromophenyl)-3,3-dimethylpyrrolidine-2,5-dione | CAS Registry Number: 1506034-25-8
Synonyms: 1-(3-amino-4-bromophenyl)-3,3-dimethylpyrrolidine-2,5-dione, AKOS018326193

Molecular Formula: C12H13BrN2O2Molecular Weight: 297.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNJLLJOFFXTAJJ-UHFFFAOYSA-N

1506034-25-8
1-(3-Amino-4-bromophenyl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-amino-4-bromophenyl)pyrrolidin-2-one | CAS Registry Number: 1500804-95-4
Synonyms: 1-(3-amino-4-bromophenyl)pyrrolidin-2-one, SCHEMBL6523537, AKOS018325258

Molecular Formula: C10H11BrN2OMolecular Weight: 255.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAOQPFOEHLBSHY-UHFFFAOYSA-N

1500804-95-4
1-(3-Amino-4-bromothiophen-2-yl)ethan-1-one (0 suppliers)2925158-47-8
1-(3-Amino-4-chloro-1H-pyrazol-1-yl)-3,3-dimethylbutan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-chloropyrazol-1-yl)-3,3-dimethylbutan-2-ol | CAS Registry Number: 1874885-38-7

Molecular Formula: C9H16ClN3OMolecular Weight: 217.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRXKPNCVWDMZHJ-UHFFFAOYSA-N

1874885-38-7
1-(3-Amino-4-chloro-1H-pyrazol-1-yl)-3-methylbutan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-chloropyrazol-1-yl)-3-methylbutan-2-ol | CAS Registry Number: 1702475-69-1

Molecular Formula: C8H14ClN3OMolecular Weight: 203.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCKMECMWJFKSMZ-UHFFFAOYSA-N

1702475-69-1
1-(3-Amino-4-chloro-1h-pyrazol-1-yl)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-chloropyrazol-1-yl)propan-2-ol | CAS Registry Number: 1495183-81-7
Synonyms: 1-(3-amino-4-chloro-1H-pyrazol-1-yl)propan-2-ol, AKOS014612400

Molecular Formula: C6H10ClN3OMolecular Weight: 175.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFKJKZAQFNECGL-UHFFFAOYSA-N

1495183-81-7
1-(3-Amino-4-chloro-phenyl)-pyrrolidin-2-one (0 suppliers)
1-(3-Amino-4-Chlorobenzenesulfonyl)-1,2,3,4-.Tetrahydroquinoline (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)aniline | CAS Registry Number: 847171-51-1
Synonyms: 1-(3-Amino-4-chlorobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline, SureCN3105329, CTK5F3010, MolPort-003-823-916, ANW-52317, ZINC08698480, AKOS009239471, AG-H-38865, AK-21950, BD159517, BR-21950, KB-213603, AM20050382, W8740, I08-781, 2-chloro-5-(3,4-dihydro-2H-quinoline-1-sulfonyl)aniline, 2-Chloro-5-[3,4-dihydro-1(2H)-quinolinylsulfonyl]-aniline, Benzenamine,2-chloro-5-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]-, Quinoline,1-[(3-amino-4-chlorophenyl)sulfonyl]-1,2,3,4-tetrahydro- (9CI); 2-Chloro-5-[(3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline

Molecular Formula: C15H15ClN2O2SMolecular Weight: 322.809800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVKXTRQXDBVQBS-UHFFFAOYSA-N

847171-51-1
1-(3-Amino-4-chlorobenzo[b]thiophen-2-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-chloro-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 52673-88-8
Synonyms: 1-(3-AMINO-4-CHLOROBENZO[B]THIOPHEN-2-YL)ETHANONE, SCHEMBL15766094, LXVQSVNLEWOFDC-UHFFFAOYSA-N, AKOS022655630, 1-(3-amino-4-chloro-benzothiophen-2-yl)-ethanone

Molecular Formula: C10H8ClNOSMolecular Weight: 225.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXVQSVNLEWOFDC-UHFFFAOYSA-N

52673-88-8
1-(3-Amino-4-chlorobenzoyl)imidazolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-chlorobenzoyl)imidazolidin-2-one | CAS Registry Number: 1420791-66-7
Synonyms: 1-(3-amino-4-chlorobenzoyl)imidazolidin-2-one, 1-[(3-amino-4-chlorophenyl)carbonyl]imidazolidin-2-one, MolPort-027-716-176, MolPort-027-848-803, BB_SC-11140, BBL033327, STL318439, STL373266, ZINC85400295, AKOS016000159, AKOS022135578, MCULE-4772505745, (3-amino-4-chlorophenyl)(2-hydroxy-4,5-dihydro-1H-imidazol-1-yl)methanone

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOJHPVLXUWFEQZ-UHFFFAOYSA-N

1420791-66-7
1-(3-amino-4-chlorophenyl)-1-chloropropan-2-one (1 supplier)1804399-91-4
1-(3-amino-4-chlorophenyl)-2-chloropropan-1-one (1 supplier)1803834-38-9
1-(3-amino-4-chlorophenyl)-3-bromopropan-2-one (1 supplier)1804399-44-7
1-(3-amino-4-chlorophenyl)ethan-1-one oxime (0 suppliers)
1-(3-Amino-4-chlorophenyl)imidazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-chlorophenyl)imidazolidin-2-one | CAS Registry Number: 1038282-69-7
Synonyms: 1-(3-amino-4-chlorophenyl)imidazolidin-2-one, ZINC20213136, AKOS008110506, MCULE-7315320791, NE28805, EN300-75616, Z1267773753

Molecular Formula: C9H10ClN3OMolecular Weight: 211.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDRXXOIPTXAMEG-UHFFFAOYSA-N

1038282-69-7
1-(3-AMINO-4-CHLOROPHENYL)IMIDAZOLIDIN-2-ONE,95% (0 suppliers)
1-(3-Amino-4-chlorophenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-chlorophenyl)propan-1-one | CAS Registry Number: 56721-09-6
Synonyms: 1-(3-amino-4-chlorophenyl)propan-1-one, SCHEMBL10031580, ZINC32007731, AKOS022258091, Z1945700455

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

InChIKey: KGKWQIUSYDDFMI-UHFFFAOYSA-N

56721-09-6
1-(3-Amino-4-chlorophenyl)pyrrolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-chlorophenyl)pyrrolidin-2-one | CAS Registry Number: 69131-52-8
Synonyms: 1-(3-amino-4-chlorophenyl)pyrrolidin-2-one, 1-(3-AMINO-4-CHLORO-PHENYL)-PYRROLIDIN-2-ONE, AC1Q50ZM, SCHEMBL6028503, CTK7H4081, HBHRGBJNYKUBGG-UHFFFAOYSA-N, MolPort-004-291-906, 4039AH, SBB085440, ZINC21948252, AKOS000127610, MCULE-7269001526, NE14148, TR-056979, 2-chloro-5-(2-oxo-pyrrolidin-1-yl)aniline, EN300-37409, AB00995188-01

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

InChIKey: HBHRGBJNYKUBGG-UHFFFAOYSA-N

69131-52-8
1-(3-Amino-4-chlorothiophen-2-yl)ethan-1-one (0 suppliers)2925158-54-7
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