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CHEMICAL products beginning with : 2
84951 to 85000 of 398993 results  Page: << Previous 50 Results [1700] 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-([(2-Methoxyphenyl)sulfanyl]methyl)piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenyl)sulfanylmethyl]piperidine;hydrochloride | CAS Registry Number: 1864053-07-5
Synonyms: 2-([(2-METHOXYPHENYL)SULFANYL]METHYL)PIPERIDINE HYDROCHLORIDE, 2-{[(2-methoxyphenyl)sulfanyl]methyl}piperidine hydrochloride, AKOS026746975, F2167-0619

Molecular Formula: C13H20ClNOSMolecular Weight: 273.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WEKFASCNVBOAGE-UHFFFAOYSA-N

1864053-07-5
2-([(2-Methyl-1,3-thiazol-4-yl)methyl]thio)pyridine-1-oxide (0 suppliers)
2-([(2-Methylphenyl)methyl]sulfanyl)cyclopentan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methylphenyl)methylsulfanyl]cyclopentan-1-one | CAS Registry Number: 1248943-10-3
Synonyms: 2-([(2-METHYLPHENYL)METHYL]SULFANYL)CYCLOPENTAN-1-ONE, AKOS008902978

Molecular Formula: C13H16OSMolecular Weight: 220.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DENMIEDHWXJWKM-UHFFFAOYSA-N

1248943-10-3
2-([(2-Methylpropyl)sulfanyl]methyl)piperidine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfanylmethyl)piperidine | CAS Registry Number: 1249127-81-8
Synonyms: AKOS010953037, 2-([(2-METHYLPROPYL)SULFANYL]METHYL)PIPERIDINE

Molecular Formula: C10H21NSMolecular Weight: 187.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKXGWRSPBXVWFP-UHFFFAOYSA-N

1249127-81-8
2-([(2-Methylpropyl)sulfanyl]methyl)piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfanylmethyl)piperidine;hydrochloride | CAS Registry Number: 1864063-90-0
Synonyms: 2-([(2-METHYLPROPYL)SULFANYL]METHYL)PIPERIDINE HYDROCHLORIDE, 2-{[(2-methylpropyl)sulfanyl]methyl}piperidine hydrochloride, AKOS026746948, F2167-0591

Molecular Formula: C10H22ClNSMolecular Weight: 223.810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWHXBHPPPKERPJ-UHFFFAOYSA-N

1864063-90-0
2-([(2-Methylpropyl)sulfanyl]methyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfanylmethyl)pyrrolidine | CAS Registry Number: 1249651-25-9
Synonyms: 2-([(2-METHYLPROPYL)SULFANYL]METHYL)PYRROLIDINE, 2-{[(2-methylpropyl)sulfanyl]methyl}pyrrolidine, F2167-0499, AKOS010953228

Molecular Formula: C9H19NSMolecular Weight: 173.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFZLXYASMMWYHL-UHFFFAOYSA-N

1249651-25-9
2-([(2-Methylpropyl)sulfonyl]methyl)piperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfonylmethyl)piperidine;hydrochloride | CAS Registry Number: 1864062-50-9
Synonyms: 2-([(2-METHYLPROPYL)SULFONYL]METHYL)PIPERIDINE HYDROCHLORIDE, 2-{[(2-methylpropyl)sulfonyl]methyl}piperidine hydrochloride, AKOS026746744, F2167-0319

Molecular Formula: C10H22ClNO2SMolecular Weight: 255.810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOQRKUBIBIXLET-UHFFFAOYSA-N

1864062-50-9
2-([(2-Methylpropyl)sulfonyl]methyl)pyrrolidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfonylmethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1864062-38-3
Synonyms: 2-([(2-METHYLPROPYL)SULFONYL]METHYL)PYRROLIDINE HYDROCHLORIDE, 2-{[(2-methylpropyl)sulfonyl]methyl}pyrrolidine hydrochloride, AKOS026746715, F2167-0270

Molecular Formula: C9H20ClNO2SMolecular Weight: 241.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPSQLIBYVLJFSN-UHFFFAOYSA-N

1864062-38-3
2-([(2-Nitrophenyl)methyl]sulfanyl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-[(2-nitrophenyl)methylsulfanyl]ethanamine | CAS Registry Number: 1016891-94-3
Synonyms: 2-(2-Nitro-benzylsulfanyl)-ethylamine, MFCD09936303, ZINC19472895, AKOS000176374

Molecular Formula: C9H12N2O2SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCLNAXDNUXWOCC-UHFFFAOYSA-N

1016891-94-3
2-([(2-OXo-1,2,3,4-tetrahydroquinolin-6-yl)-sulfonyl]amino)-3-phenylpropanoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-oxo-3,4-dihydro-1~{H}-quinolin-6-yl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1396963-54-4
Synonyms: 2-{[(2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)-SULFONYL]AMINO}-3-PHENYLPROPANOIC ACID, 2-([(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)-sulfonyl]amino)-3-phenylpropanoic acid, AC1MQFHP, CTK7H3602, MolPort-006-067-411, ALBB-006536, STK503996, AKOS000265085, AKOS017259344, MCULE-4897116197, TR-059151, SR-01000103387, SR-01000103387-1, N-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfonyl]phenylalanine, 2-(2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamido)-3-phenylpropanoic acid, 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanoic acid

Molecular Formula: C18H18N2O5SMolecular Weight: 374.411 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZGMHGFULRKEWPM-UHFFFAOYSA-N

1396963-54-4
2-([(3,4-Dichlorophenyl)methyl]sulfanyl)-4,5-dihydro-1h-imidazole (1 supplier)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 86366-97-4
Synonyms: 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole, 2-([(3,4-DICHLOROPHENYL)METHYL]SULFANYL)-4,5-DIHYDRO-1H-IMIDAZOLE, NSC-23478, F2147-0311, NCIStruc1_000448, NCIStruc2_000533, SCHEMBL3172088, CHEMBL1569583, NCI23478, ZINC1602665, CCG-38108, NCGC00013296, AKOS005207338, MCULE-4964199067, NCGC00013296-02, NCGC00096413-01, NCI60_001897, ST51027556, EN300-241876, 2-[(3,4-dichlorophenyl)methylthio]-2-imidazoline

Molecular Formula: C10H10Cl2N2SMolecular Weight: 261.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BARIUPBFDQHVBQ-UHFFFAOYSA-N

86366-97-4
2-([(3-Bromoimidazo[1,2-a]pyridin-2-yl)methyl]thio)-1H-benzimidazole (0 suppliers)
2-([(3-Bromophenyl)methyl]sulfanyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]ethanamine | CAS Registry Number: 143627-47-8
Synonyms: 2-(3-bromo-benzylsulfanyl)-ethylamine, 2-{[(3-bromophenyl)methyl]sulfanyl}ethan-1-amine, SCHEMBL15023501, KS-00003SRI, DREYSFLGDTXWSA-UHFFFAOYSA-N, 3-Bromobenzyl(2-aminoethyl) sulfide, MFCD09941255, ZINC19485011, AKOS000182312, TS-00747, 2-([(3-Bromophenyl)methyl]sulphanyl)ethan-1-amine

Molecular Formula: C9H12BrNSMolecular Weight: 246.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DREYSFLGDTXWSA-UHFFFAOYSA-N

143627-47-8
2-([(3-Fluorophenyl)methyl]sulfanyl)-4,5-dihydro-1h-imidazole (1 supplier)
Compound Structure IUPAC Name: 2-[(3-fluorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 1105195-11-6
Synonyms: 2-{[(3-fluorophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole, 2-([(3-FLUOROPHENYL)METHYL]SULFANYL)-4,5-DIHYDRO-1H-IMIDAZOLE, F2147-0318, SCHEMBL5731932, ZINC26422857, AKOS005208259, MCULE-6518331574

Molecular Formula: C10H11FN2SMolecular Weight: 210.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDGKCKTYALLQAH-UHFFFAOYSA-N

1105195-11-6
2-([(3-Fluorophenyl)methyl]sulfanyl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-[(3-fluorophenyl)methylsulfanyl]ethanamine | CAS Registry Number: 143627-48-9
Synonyms: 2-(3-fluoro-benzylsulfanyl)-ethylamine, SCHEMBL11745386, BBQXJWALOWPPOB-UHFFFAOYSA-N, MFCD09934591, ZINC19441115, 3-Fluorobenzyl(2-aminoethyl) sulfide, AKOS000179109

Molecular Formula: C9H12FNSMolecular Weight: 185.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBQXJWALOWPPOB-UHFFFAOYSA-N

143627-48-9
2-([(3-Hydroxypropyl)amino]methylene)-5,5-dimethyl-1,3-cyclohexanedione (0 suppliers)
2-([(3-Iodophenyl)methyl]sulfanyl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-[(3-iodophenyl)methylsulfanyl]ethanamine | CAS Registry Number: 1147093-46-6
Synonyms: 2-(3-iodo-benzylsulfanyl)-ethylamine, SCHEMBL15023253, 3-Iodobenzyl(2-aminoethyl) sulfide, ZINC95704903

Molecular Formula: C9H12INSMolecular Weight: 293.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRPLRXDDLCILBP-UHFFFAOYSA-N

1147093-46-6
2-([(3-Methoxyphenyl)methyl]sulfanyl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-[(3-methoxyphenyl)methylsulfanyl]ethanamine | CAS Registry Number: 112393-89-2
Synonyms: SCHEMBL15023273, ZINC19475697, 3-Methoxybenzyl(2-aminoethyl) sulfide, AKOS000180447

Molecular Formula: C10H15NOSMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMTHBKFDNSAUAN-UHFFFAOYSA-N

112393-89-2
2-([(3-MEthylphenyl)amino]methyl)hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(3ah)-dione (5 suppliers)
Compound Structure IUPAC Name: 4-[(3-methylanilino)methyl]-4-azatetracyclo[5.3.2.0^{2,6}.0^{8,10}]dodec-11-ene-3,5-dione | CAS Registry Number: 1005095-15-7
Synonyms: 2-{[(3-Methylphenyl)amino]methyl}hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(3aH)-dione, 2-([(3-Methylphenyl)amino]methyl)hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(3ah)-dione, 2-{[(3-methylphenyl)amino]methyl}hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione, AC1MM7RH, MolPort-001-626-746, ALBB-017707, ZX-AN016393, BBL003286, STK253415, AKOS003326823, AKOS017259136, MCULE-4792590606, R6698, ST50890682, 4,6-ethenocycloprop[f]isoindole-1,3(2H,4H)-dione, 3a,4a,5,5a,6,6a-hexahydro-2-[[(3-methylphenyl)amino]methyl]-, 4-{[(3-methylphenyl)amino]methyl}-4-azatetracyclo[5.3.2.0<2,6>.0<8,10>]dodec-1 1-ene-3,5-dione

Molecular Formula: C19H20N2O2Molecular Weight: 308.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVAWDFYOOSCURA-UHFFFAOYSA-N

1005095-15-7
2-([(3-Methylphenyl)methyl]sulfanyl)-4,5-dihydro-1h-imidazole (1 supplier)
Compound Structure IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 1001784-27-5
Synonyms: 2-{[(3-methylphenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole, 2-([(3-METHYLPHENYL)METHYL]SULFANYL)-4,5-DIHYDRO-1H-IMIDAZOLE, F3308-0594, ZINC1994439, AKOS005208184, MCULE-2679513794

Molecular Formula: C11H14N2SMolecular Weight: 206.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJCCCODTWJGHJO-UHFFFAOYSA-N

1001784-27-5
2-([(3-Methylphenyl)methyl]sulfanyl)cyclopentan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]cyclopentan-1-one | CAS Registry Number: 1341848-95-0
Synonyms: 2-([(3-METHYLPHENYL)METHYL]SULFANYL)CYCLOPENTAN-1-ONE, AKOS012060142

Molecular Formula: C13H16OSMolecular Weight: 220.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPMVDHFQADTNIY-UHFFFAOYSA-N

1341848-95-0
2-([(3-Methylphenyl)methyl]sulphanyl)ethan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]ethanamine | CAS Registry Number: 143627-52-5
Synonyms: STK825985, {2-[(3-methylbenzyl)thio]ethyl}amine, 2-[(3-methylbenzyl)sulfanyl]ethanamine, 2-((3-Methylbenzyl)thio)ethanamine, 2-[(3-methylbenzyl)thio]ethanamine, 2-(3-methyl-benzylsulfanyl)-ethylamine, 2-([(3-Methylphenyl)methyl]sulfanyl)ethan-1-amine, 2-{[(3-methylphenyl)methyl]sulfanyl}ethan-1-amine, SCHEMBL15022828, MolPort-004-329-843, ALBB-027067, ZINC8730095, ZX-AN025576, BBL001094, MFCD09034637, SP4101, AKOS000172592, BBV-062559, MCULE-6851718970, 2-[(3-methylbenzyl)sulfanyl]ethylamine

Molecular Formula: C10H15NSMolecular Weight: 181.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NONUMUOTESFVET-UHFFFAOYSA-N

143627-52-5
2-([(3Z)-4,5-dichloro-3H-1,2-dithiol-3-ylidene]amino)benzenethiol (0 suppliers)
2-([(3Z)-4,5-dichloro-3H-1,2-dithiol-3-ylidene]amino)phenol (0 suppliers)
2-([(4,5-DIPHENYL-1H-IMIDAZOL-2-YL)THIO]METHYL)-1H-BENZIMIDAZOLE (1 supplier)442570-89-0
2-([(4-Bromophenyl)methyl]sulfanyl)-4,5-dihydro-1h-imidazole (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 1001784-30-0
Synonyms: 2-{[(4-bromophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole, 2-([(4-BROMOPHENYL)METHYL]SULFANYL)-4,5-DIHYDRO-1H-IMIDAZOLE, F2147-0564, SCHEMBL5732498, ZINC1994451, AKOS005207557, MCULE-6191050244

Molecular Formula: C10H11BrN2SMolecular Weight: 271.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGUAWLBBYSHSJV-UHFFFAOYSA-N

1001784-30-0
2-([(4-Bromophenyl)sulfanyl]methyl)piperidine (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)sulfanylmethyl]piperidine | CAS Registry Number: 83782-74-5
Synonyms: 2-([(4-BROMOPHENYL)SULFANYL]METHYL)PIPERIDINE, CHEMBL71462, AKOS010953098, EN300-242470

Molecular Formula: C12H16BrNSMolecular Weight: 286.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHNBREVDQYPEDB-UHFFFAOYSA-N

83782-74-5
2-([(4-Bromophenyl)sulfanyl]methyl)piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)sulfanylmethyl]piperidine;hydrochloride | CAS Registry Number: 1864073-46-0
Synonyms: 2-([(4-BROMOPHENYL)SULFANYL]METHYL)PIPERIDINE HYDROCHLORIDE, 2-{[(4-bromophenyl)sulfanyl]methyl}piperidine hydrochloride, AKOS026746956, F2167-0599

Molecular Formula: C12H17BrClNSMolecular Weight: 322.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OUQJJSUPAQBVDZ-UHFFFAOYSA-N

1864073-46-0
2-([(4-BROMOPHENYL)SULFONYL]AMINO)-3-PHENYLPROPANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 37642-61-8
Synonyms: Oprea1_047364, Oprea1_335713, MolPort-002-344-690, CID37799, DL-N-(p-Bromobenzenesulfonyl)-3-phenylanine, 10G-422S, LS-15911, DL-Phenylalanine, N-((4-bromophenyl)sulfonyl)-, ALANINE, N-(p-BROMOBENZENESULFONYL)-3-PHENYL-, DL-, Propionic acid, 2-(p-bromobenzenesulfonamido)-3-phenyl-, DL-, Propionic acid, 2-(p-bromobenzenesulfonamido)-3-phenyl-, D-

Molecular Formula: C15H14BrNO4SMolecular Weight: 384.244960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YYNNRJWNBXEQTP-UHFFFAOYSA-N

37642-61-8
2-([(4-BROMOPHENYL)SULFONYL]AMINO)-4-METHYLPENTANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-4-methylpentanoate | CAS Registry Number: 68305-78-2
Synonyms: ZINC00166231, ZINC00166233, CID6933581

Molecular Formula: C12H15BrNO4S-Molecular Weight: 349.220800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBPKNKAQMAGNSR-LLVKDONJSA-M

68305-78-2
2-([(4-Bromophenyl)sulfonyl]methyl)piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)sulfonylmethyl]piperidine;hydrochloride | CAS Registry Number: 1864015-70-2
Synonyms: 2-([(4-BROMOPHENYL)SULFONYL]METHYL)PIPERIDINE HYDROCHLORIDE, 2-{[(4-bromophenyl)sulfonyl]methyl}piperidine hydrochloride, AKOS026746747, F2167-0326

Molecular Formula: C12H17BrClNO2SMolecular Weight: 354.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLHCRZCDGOAHKE-UHFFFAOYSA-N

1864015-70-2
2-([(4-Bromophenyl)sulfonyl]methyl)pyrrolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)sulfonylmethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1864062-41-8
Synonyms: 2-([(4-BROMOPHENYL)SULFONYL]METHYL)PYRROLIDINE HYDROCHLORIDE, 2-{[(4-bromophenyl)sulfonyl]methyl}pyrrolidine hydrochloride, AKOS026746720, F2167-0276

Molecular Formula: C11H15BrClNO2SMolecular Weight: 340.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYGZWXSQVIQATB-UHFFFAOYSA-N

1864062-41-8
2-([(4-CHLOROPHENYL)IMINO]METHYL)PHENOL (8 suppliers)
Compound Structure IUPAC Name: 6-[(4-chloroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 782-77-4
Synonyms: MolPort-001-798-268, NSC201837, ZINC13406334, CID5383897

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCJGYQIKXIPQIK-UHFFFAOYSA-N

782-77-4
2-([(4-Chlorophenyl)methyl]sulfanyl)-4,5-dihydro-1h-imidazole (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 500352-70-5
Synonyms: 2-{[(4-chlorophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole, 2-([(4-CHLOROPHENYL)METHYL]SULFANYL)-4,5-DIHYDRO-1H-IMIDAZOLE, F3308-0592, Maybridge1_003439, SCHEMBL5730135, ZINC144264, AKOS005208236, MCULE-9183926659, ST51026560, 2-[(4-chlorophenyl)methylthio]-2-imidazoline

Molecular Formula: C10H11ClN2SMolecular Weight: 226.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXOKIZTXQBGWOH-UHFFFAOYSA-N

500352-70-5
2-([(4-Chlorophenyl)sulfanyl]methyl)piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)sulfanylmethyl]piperidine;hydrochloride | CAS Registry Number: 1864073-44-8
Synonyms: 2-{[(4-chlorophenyl)sulfanyl]methyl}piperidine hydrochloride, 2-([(4-CHLOROPHENYL)SULFANYL]METHYL)PIPERIDINE HYDROCHLORIDE, AKOS026746954, F2167-0597

Molecular Formula: C12H17Cl2NSMolecular Weight: 278.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKAGIFNPDLUAJT-UHFFFAOYSA-N

1864073-44-8
2-([(4-Chlorophenyl)sulfanyl]methyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)sulfanylmethyl]pyrrolidine | CAS Registry Number: 1248823-61-1
Synonyms: AKOS010952653, 2-([(4-CHLOROPHENYL)SULFANYL]METHYL)PYRROLIDINE

Molecular Formula: C11H14ClNSMolecular Weight: 227.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAPYRUXSMIJWDB-UHFFFAOYSA-N

1248823-61-1
2-([(4-CHlorophenyl)sulfonyl]amino)-1,3-benzothiazole-6-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 929853-97-4
Synonyms: 2-{[(4-chlorophenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid, 2-(4-chlorobenzenesulfonamido)-1,3-benzothiazole-6-carboxylic acid, 2-([(4-Chlorophenyl)sulfonyl]amino)-1,3-benzothiazole-6-carboxylic acid, ALBB-028297, ZINC9420542, BBL031539, MFCD09844062, STK623506, STL372214, AKOS004938900, AKOS005557069, MCULE-4093493565, NS-05737, 2-(4-chlorophenylsulfonamido)benzo[d]thiazole-6-carboxylic acid, 6-benzothiazolecarboxylic acid, 2-[[(4-chlorophenyl)sulfonyl]amino]-, (2Z)-2-{[(4-chlorophenyl)sulfonyl]imino}-2,3-dihydro-1,3-benzothiazole-6-carboxylic acid

Molecular Formula: C14H9ClN2O4S2Molecular Weight: 368.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VKANJHRRLLLPPY-UHFFFAOYSA-N

929853-97-4
2-([(4-CHLOROPHENYL)SULFONYL]AMINO)-2-PHENYLACETIC ACID (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetate | CAS Registry Number: 117309-47-4
Synonyms: ZINC00166144, ZINC00166146, CID6933525

Molecular Formula: C14H11ClNO4S-Molecular Weight: 324.759440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCGHLRLGTZRRKK-CYBMUJFWSA-M

117309-47-4
2-([(4-CHLOROPHENYL)SULFONYL]AMINO)-3-PHENYLPROPANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanoate | CAS Registry Number: 40279-97-8
Synonyms: ZINC03883147, CID7061977

Molecular Formula: C15H13ClNO4S-Molecular Weight: 338.786020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JEDDEMYHWQZSLN-AWEZNQCLSA-M

40279-97-8
2-([(4-CHLOROPHENYL)SULFONYL]AMINO)-4-METHYLPENTANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-4-methylpentanoate | CAS Registry Number: 68305-77-1
Synonyms: ZINC00166225, ZINC03883185, CID7061988

Molecular Formula: C12H15ClNO4S-Molecular Weight: 304.769800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBAXKZOSVQFXHA-LLVKDONJSA-M

68305-77-1
2-([(4-CHLOROPHENYL)SULFONYL]AMINO)PROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]propanoate | CAS Registry Number: 59724-70-8
Synonyms: ZINC00114304, CID6926456

Molecular Formula: C9H9ClNO4S-Molecular Weight: 262.690060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGHZTBDKKOKWDI-ZCFIWIBFSA-M

59724-70-8
2-([(4-Fluorophenyl)methyl]sulfanyl)-4,5-dihydro-1h-imidazole (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 330969-10-3
Synonyms: 2-{[(4-fluorophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole, 2-([(4-FLUOROPHENYL)METHYL]SULFANYL)-4,5-DIHYDRO-1H-IMIDAZOLE, F2147-0317, SCHEMBL5731436, ZINC1994447, AKOS005208258, MCULE-8449073451

Molecular Formula: C10H11FN2SMolecular Weight: 210.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQOUAFSQWUOMIC-UHFFFAOYSA-N

330969-10-3
2-([(4-Fluorophenyl)sulfanyl]methyl)piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)sulfanylmethyl]piperidine;hydrochloride | CAS Registry Number: 1864014-47-0
Synonyms: 2-([(4-FLUOROPHENYL)SULFANYL]METHYL)PIPERIDINE HYDROCHLORIDE, 2-{[(4-fluorophenyl)sulfanyl]methyl}piperidine hydrochloride, AKOS026746952, F2167-0595

Molecular Formula: C12H17ClFNSMolecular Weight: 261.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPIOFVFHMOHBNF-UHFFFAOYSA-N

1864014-47-0
2-([(4-FLuorophenyl)sulfonyl]amino)-1,3-benzothiazole-6-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)sulfonylamino]-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 929854-37-5
Synonyms: 2-{[(4-fluorophenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid, 2-(4-fluorobenzenesulfonamido)-1,3-benzothiazole-6-carboxylic acid, 2-([(4-Fluorophenyl)sulfonyl]amino)-1,3-benzothiazole-6-carboxylic acid, ALBB-028298, ZINC8990891, BBL031544, MFCD09847815, STK630506, STL372213, AKOS004938899, AKOS005562949, MCULE-6045105387, NS-05650, 2-(4-fluorophenylsulfonamido)benzo[d]thiazole-6-carboxylic acid, 6-benzothiazolecarboxylic acid, 2-[[(4-fluorophenyl)sulfonyl]amino]-, (2Z)-2-{[(4-fluorophenyl)sulfonyl]imino}-2,3-dihydro-1,3-benzothiazole-6-carboxylic acid

Molecular Formula: C14H9FN2O4S2Molecular Weight: 352.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CFSRMUFHIBSPNJ-UHFFFAOYSA-N

929854-37-5
2-([(4-FLUOROPHENYL)SULFONYL]AMINO)-2-PHENYLACETIC ACID (2 suppliers)117310-03-9
2-([(4-FLUOROPHENYL)SULFONYL]AMINO)-3-PHENYLPROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanoate | CAS Registry Number: 40279-96-7
Synonyms: ZINC03883167, CID7061979

Molecular Formula: C15H13FNO4S-Molecular Weight: 322.331423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JRSXZZNEKZTTJP-AWEZNQCLSA-M

40279-96-7
2-([(4-Hydrazino-3-nitrophenyl)sulfonyl]amino)benzoic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[(4-hydrazinyl-3-nitrophenyl)sulfonylamino]benzoic acid;hydrochloride | CAS Registry Number: 1171466-58-2
Synonyms: 2-{[(4-hydrazino-3-nitrophenyl)sulfonyl]amino}benzoic acid hydrochloride, EN300-03569, 2-[[(4-Hydrazino-3-nitrophenyl)sulfonyl]amino]benzoic acid hydrochloride, 2-([(4-HYDRAZINO-3-NITROPHENYL)SULFONYL]AMINO)BENZOIC ACID HYDROCHLORIDE, CTK7F1585, 2-(4-hydrazinyl-3-nitrophenylsulfonamido)benzoic acid hydrochloride

Molecular Formula: C13H13ClN4O6SMolecular Weight: 388.780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YRBGLROAUDODGS-UHFFFAOYSA-N

1171466-58-2
2-([(4-Iodophenyl)amino]carbonyl)benzoic Acid (10 suppliers)
Compound Structure IUPAC Name: 2-[(4-iodophenyl)carbamoyl]benzoic acid | CAS Registry Number: 60040-91-7
Synonyms: 2-[(4-iodophenyl)carbamoyl]benzoic acid, ST50780685, CBDivE_008010, AC1LBBQP, 4'-Iodophthalanilic acid, AC1Q73LS, Oprea1_605705, SCHEMBL12613831, CTK7C3283, ICPHPDRHMVDFLQ-UHFFFAOYSA-N, MolPort-000-396-055, 2-(4-Iodophenylcarbamoyl)benzoic acid, AKOS002288934, MCULE-9676623018, 2-[(4-Iodoanilino)carbonyl]benzoic acid #, 2-[N-(4-iodophenyl)carbamoyl]benzoic acid, Benzoic acid, 2-(4-iodophenylaminocarbonyl)-

Molecular Formula: C14H10INO3Molecular Weight: 367.138570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICPHPDRHMVDFLQ-UHFFFAOYSA-N

60040-91-7
2-([(4-Methoxyphenyl)sulfanyl]methyl)piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)sulfanylmethyl]piperidine;hydrochloride | CAS Registry Number: 1864052-70-9
Synonyms: 2-([(4-METHOXYPHENYL)SULFANYL]METHYL)PIPERIDINE HYDROCHLORIDE, 2-{[(4-methoxyphenyl)sulfanyl]methyl}piperidine hydrochloride, AKOS026746973, F2167-0616

Molecular Formula: C13H20ClNOSMolecular Weight: 273.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YABOTWIBBSYWTC-UHFFFAOYSA-N

1864052-70-9
2-([(4-Methoxyphenyl)sulfanyl]methyl)pyrrolidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)sulfanylmethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1864073-19-7
Synonyms: 2-([(4-METHOXYPHENYL)SULFANYL]METHYL)PYRROLIDINE HYDROCHLORIDE, 2-{[(4-methoxyphenyl)sulfanyl]methyl}pyrrolidine hydrochloride, AKOS026746889, F2167-0521

Molecular Formula: C12H18ClNOSMolecular Weight: 259.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHKKALIWZALZDU-UHFFFAOYSA-N

1864073-19-7
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