2-((4-Methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide,2-((4-Methyl-6-morpholinopyrimidin-2-yl)thio)-1-phenylethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 2

82801 to 82850 of 398993 results Page:

1640 1641 1642 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 [1657] 1658 1659 1660

PRODUCT NAME

CAS Registry Number

2-((4-Methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (5 suppliers)

IUPAC Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide | CAS Registry Number: 120873-48-5
Synonyms: 2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, 2-[(4-Methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-acetohydrazide, ST031613, 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide, TimTec1_002191, AC1LE111, CTK7F1234, MolPort-002-901-727, HMS1540D13, ZINC139167, ALBB-003913, ZX-AN003885, MFCD02679122, STK502793, AKOS000321540, CCG-240705, MCULE-6299144596, AK251484, TR-057864, BB 0240521

Molecular Formula:	C₁₁H₁₃N₅OS	Molecular Weight:	263.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PTFBUFRHYZZYCU-UHFFFAOYSA-N

120873-48-5

2-((4-Methyl-6-morpholinopyrimidin-2-yl)thio)-1-phenylethanone (2 suppliers)

IUPAC Name: 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)sulfanyl-1-phenylethanone | CAS Registry Number: 326616-13-1
Synonyms: 2-((4-methyl-6-morpholinopyrimidin-2-yl)thio)-1-phenylethanone, F0213-0119, 2-(4-Methyl-6-morpholin-4-yl-pyrimidin-2-ylsulfanyl)-1-phenyl-ethanone, SMR000065673, MLS000098030, AC1LERJZ, Oprea1_084564, Oprea1_291650, MLS002637067, CHEMBL1529852, MolPort-001-977-070, HMS2489L04, ZINC178310, STK978185, AKOS000566075, MCULE-2521344996, BAS 02223873, EU-0003206, ST50262298, SR-01000417199

Molecular Formula:	C₁₇H₁₉N₃O₂S	Molecular Weight:	329.418 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PEGPJEMUAPLVGJ-UHFFFAOYSA-N

326616-13-1

2-((4-Methyl-6-oxo-6H-benzo[c]chromen-3-yl)oxy)acetic acid (4 suppliers)

IUPAC Name: 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetic acid | CAS Registry Number: 302551-56-0
Synonyms: [(4-methyl-6-oxo-6H-benzo[c]chromen-3-yl)oxy]acetic acid, 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetic acid, 2-({4-methyl-6-oxo-6H-benzo[c]chromen-3-yl}oxy)acetic acid, CBMicro_003037, AC1LETOX, AC1Q2GCR, Oprea1_189067, MolPort-000-650-880, ZINC116741, ALBB-015591, SMSF0018711, STK717719, AKOS001022790, CB04696, CCG-108377, MCULE-7505010765, BIM-0003116.P001, R4981, ({4-methyl-6-oxobenzo[c]chromen-3-yl}oxy)acetic acid, [(4-Methyl-6-oxo-6H-benzo[c]chromen-3-yl)oxy]-acetic acid

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WADNBVMGEJFFIZ-UHFFFAOYSA-N

302551-56-0

2-((4-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy)propanoic acid (5 suppliers)

IUPAC Name: 2-[(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoic acid | CAS Registry Number: 304896-80-8
Synonyms: 2-[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]propanoic acid, 2-({4-methyl-6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-3-yl}oxy)propanoic acid, AC1MCKRY, Oprea1_054329, MLS001197353, CHEMBL1869241, MolPort-000-655-338, HMS1584L15, HMS2850K17, ALBB-015717, CCG-17173, STK716466, AKOS001031620, AKOS016389867, MCULE-4345075760, SMR000555341, R4952, AB00095886-01, SR-01000442983, SR-01000442983-1

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZGWUROEALRBFV-UHFFFAOYSA-N

304896-80-8

2-((4-Methyl-N-(3-(trifluoromethyl)phenyl)phenyl)sulfonamido)-N-(pyridin-4-ylmethyl)acetamide (2 suppliers)

IUPAC Name: 2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-(pyridin-4-ylmethyl)acetamide | CAS Registry Number: 529500-72-9
Synonyms: ROR|A inverse agonist 1, CHEMBL3799866, WAY-311015, RORgamma inverse agonist 1, BDBM50164964, STL087023, AKOS003207099, DA-77530, HY-49076, TS-09468, CS-0652028, G67174, N-(pyridin-4-ylmethyl)-2-{N-[3-(trifluoromethyl)phenyl]-4-methylbenzenesulfonamido}acetamide, N~2~-[(4-methylphenyl)sulfonyl]-N-(pyridin-4-ylmethyl)-N~2~-[3-(trifluoromethyl)phenyl]glycinamide

Molecular Formula:	C₂₂H₂₀F₃N₃O₃S	Molecular Weight:	463.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BELQBTOQMMQYFF-UHFFFAOYSA-N

529500-72-9

2-((4-Methylbenzo[d][1,3]dioxol-5-yl)amino)thiazole-4-carboxylic acid (0 suppliers)

2-((4-Methylbenzyl)(propyl)amino)acetonitrile (2 suppliers)

1249288-57-0

2-((4-METHYLBENZYL)AMINO)ETHANOL (11 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylamino]ethanol | CAS Registry Number: 40171-87-7
Synonyms: NCIOpen2_001576, NSC91876, MolPort-000-864-871, STK510915, 2-[(4-methylbenzyl)amino]ethanol, CID260526

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJPXOHXMJDQRLY-UHFFFAOYSA-N

40171-87-7

2-((4-Methylbenzyl)ox-o-1h-18o1ndole-1,3(2h)-dione (0 suppliers)

2-((4-Methylbenzyl)oxy)benzoyl chloride (4 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methoxy]benzoyl chloride | CAS Registry Number: 926025-99-2
Synonyms: 2-[(4-METHYLBENZYL)OXY]BENZOYL CHLORIDE, SCHEMBL5296788, MolPort-006-391-248, ALBB-011449, ZX-AN010266, STL508800, ZINC40451497, AKOS005173134, 2-[(4-methylphenyl)methoxy]benzoyl chloride, Benzoyl chloride, 2-[(4-methylphenyl)methoxy]-

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIWSFCXGWJZNMK-UHFFFAOYSA-N

926025-99-2

2-((4-Methylbenzyl)sulfinyl)-4-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazoline (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfinyl]-4-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 477714-07-1
Synonyms: 2-[(4-methylphenyl)methanesulfinyl]-4-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazoline, 4-methylbenzyl 4-(4-methylpiperazino)-5,6,7,8-tetrahydro-2-quinazolinyl sulfoxide, 2-[(4-methylphenyl)methylsulfinyl]-4-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazoline, Oprea1_613057, AKOS005101127, 7N-385S, MCULE-6366204250

Molecular Formula:	C₂₁H₂₈N₄OS	Molecular Weight:	384.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YBOIYTIERMLBIR-UHFFFAOYSA-N

477714-07-1

2-((4-Methylbenzyl)thio)-4-(3-(trifluoromethyl)phenoxy)benzo[4,5]thieno[3,2-d]pyrimidine (4 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-4-[3-(trifluoromethyl)phenoxy]-[1]benzothiolo[3,2-d]pyrimidine | CAS Registry Number: 478030-10-3
Synonyms: 2-[(4-methylbenzyl)sulfanyl][1]benzothieno[3,2-d]pyrimidin-4-yl 3-(trifluoromethyl)phenyl ether, 4-{[(4-methylphenyl)methyl]sulfanyl}-6-[3-(trifluoromethyl)phenoxy]-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, ZINC12954826, AKOS005086496, 2-[(4-methylphenyl)methylsulfanyl]-4-[3-(trifluoromethyl)phenoxy]-[1]benzothiolo[3,2-d]pyrimidine, 2R-1343

Molecular Formula:	C₂₅H₁₇F₃N₂OS₂	Molecular Weight:	482.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HAWYVMPYGQLBMM-UHFFFAOYSA-N

478030-10-3

2-((4-Methylbenzyl)thio)-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (4 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 626227-69-8
Synonyms: 2-{[(4-methylphenyl)methyl]sulfanyl}-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-[(4-methylphenyl)methylsulfanyl]-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, ZINC4620423, AKOS003598964, SS-0284, AM-807/41624926, 2-[(4-methylbenzyl)sulfanyl]-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₁₉H₁₇F₃N₂S	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VBVIENIRWQLXER-UHFFFAOYSA-N

626227-69-8

2-((4-Methylbenzyl)thio)-5-(4-nitrophenyl)-1,3,4-oxadiazole (1 supplier)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 332869-58-6
Synonyms: ZINC367993, 2-(4-Methyl-benzylsulfanyl)-5-(4-nitro-phenyl)-[1,3,4]oxadiazole, AKOS000572542, MCULE-9167329800, ST50257219, 2-[(4-methylphenyl)methylthio]-5-(4-nitrophenyl)-1,3,4-oxadiazole

Molecular Formula:	C₁₆H₁₃N₃O₃S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZMTLLFOBDMILIS-UHFFFAOYSA-N

332869-58-6

2-((4-Methylbenzyl)thio)-5-(thieno[2,3-b]quinolin-2-yl)-1,3,4-oxadiazole (4 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-5-thieno[2,3-b]quinolin-2-yl-1,3,4-oxadiazole | CAS Registry Number: 692737-19-2
Synonyms: 2-{5-[(4-methylbenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}thieno[2,3-b]quinoline, 2-{[(4-methylphenyl)methyl]sulfanyl}-5-{thieno[2,3-b]quinolin-2-yl}-1,3,4-oxadiazole, MixCom3_000184, Bionet1_004918, ZINC4053820, AKOS005102473, 2-[(4-methylphenyl)methylsulfanyl]-5-thieno[2,3-b]quinolin-2-yl-1,3,4-oxadiazole, 8R-1171

Molecular Formula:	C₂₁H₁₅N₃OS₂	Molecular Weight:	389.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XASHOKREFUFAMB-UHFFFAOYSA-N

692737-19-2

2-((4-Methylbenzyl)thio)-5-phenyl-1,3,4-oxadiazole (5 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 336177-59-4
Synonyms: 2-(4-Methyl-benzylsulfanyl)-5-phenyl-[1,3,4]oxadiazole, 4-methylbenzyl 5-phenyl-1,3,4-oxadiazol-2-yl sulfide, AC1LERZB, SCHEMBL16157090, MolPort-001-955-072, ZINC115472, AKOS000568302, MCULE-8020056115, KS-00002Y76, BAS 01095536, ST50245931, 10P-032, BRD-K67668034-001-01-7, 2-[(4-methylphenyl)methylthio]-5-phenyl-1,3,4-oxadiazole, 2-[(4-methylphenyl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole, 2-{[(4-methylphenyl)methyl]sulfanyl}-5-phenyl-1,3,4-oxadiazole

Molecular Formula:	C₁₆H₁₄N₂OS	Molecular Weight:	282.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJNZFSCJAMPOJF-UHFFFAOYSA-N

336177-59-4

2-((4-Methylbenzyl)thio)-6-oxo-4-phenyl-1,6-dihydropyrimidine-5-carbonitrile (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 860649-61-2
Synonyms: 4-hydroxy-2-[(4-methylbenzyl)sulfanyl]-6-phenyl-5-pyrimidinecarbonitrile, MLS001195390, SMR000550590, 4-hydroxy-2-{[(4-methylphenyl)methyl]sulfanyl}-6-phenylpyrimidine-5-carbonitrile, CHEMBL1426966, BDBM54430, cid_1471860, HMS2868E07, ZINC6427544, MFCD08568120, AKOS001524069, AKOS005078168, CCG-151428, 2-[(4-methylphenyl)methylsulfanyl]-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile, 11L-531S, MLS-0324953.0001, 2-[(4-methylphenyl)methylthio]-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile, 4-keto-2-[(4-methylbenzyl)thio]-6-phenyl-1H-pyrimidine-5-carbonitrile, 2-[(4-methylbenzyl)thio]-6-oxo-4-phenyl-1,6-dihydropyrimidine-5-carbonitrile, 2-[(4-methylphenyl)methylsulfanyl]-4-oxidanylidene-6-phenyl-1H-pyrimidine-5-carbonitrile

Molecular Formula:	C₁₉H₁₅N₃OS	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGLLWSDXUQFYMI-UHFFFAOYSA-N

860649-61-2

2-((4-Methylbenzyl)thio)acetohydrazide (5 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]acetohydrazide | CAS Registry Number: 669726-15-2
Synonyms: 2-[(4-methylbenzyl)thio]acetohydrazide, 2-[(4-methylbenzyl)sulfanyl]acetohydrazide, CTK7F1289, MolPort-001-587-826, ALBB-002805, ZINC6788252, ZX-AN002786, BBL017404, STK445797, AKOS002392336, MCULE-1331406285, BBV-5723985, TR-052854, 2-[(4-methylphenyl)methylthio]acetohydrazide, R8282, ST45087900, 2-{[(4-methylphenyl)methyl]sulfanyl}acetohydrazide

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVSRDVKHQOUCJR-UHFFFAOYSA-N

669726-15-2

2-((4-Methylbenzyl)thio)benzo[4,5]thieno[3,2-d]pyrimidin-4(3H)-one (4 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 478029-82-2
Synonyms: 2-[(4-methylbenzyl)sulfanyl][1]benzothieno[3,2-d]pyrimidin-4-ol, 4-{[(4-methylphenyl)methyl]sulfanyl}-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-ol, ZINC4002931, AKOS005086495, 2R-1302, 2-[(4-methylphenyl)methylsulfanyl]-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Molecular Formula:	C₁₈H₁₄N₂OS₂	Molecular Weight:	338.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZTPLLJDSQWGKV-UHFFFAOYSA-N

478029-82-2

2-((4-Methylcyclohexyl)methyl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 2-[(4-methylcyclohexyl)methyl]piperidine;hydrochloride | CAS Registry Number: 1864051-61-5
Synonyms: 2-((4-methylcyclohexyl)methyl)piperidine hydrochloride, AKOS026747484, F2167-1840

Molecular Formula:	C₁₃H₂₆ClN	Molecular Weight:	231.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NKHWLEDLLSDXIJ-UHFFFAOYSA-N

1864051-61-5

2-((4-Methylcyclohexyl)oxy)ethane-1-sulfonyl chloride (1 supplier)

1340074-58-9

2-((4-Methylpentyl)oxy)ethane-1-sulfonyl chloride (1 supplier)

1342947-88-9

2-((4-METHYLPHENYL)AMINO)-4H-1,3-THIAZINO[5,6-B]QUINOXALIN-4-ONE (2 suppliers)

IUPAC Name: 2-(4-methylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one | CAS Registry Number: 154371-12-7
Synonyms: CID3073991, LS-150591, 2-((4-Methylphenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one, 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-methylphenyl)amino)-

Molecular Formula:	C₁₇H₁₂N₄OS	Molecular Weight:	320.368380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXQSRKCCVZWNII-UHFFFAOYSA-N

154371-12-7

2-((4-METHYLPHENYL)CARBONYL)INDANE-1,3-DIONE (3 suppliers)

IUPAC Name: 2-(4-methylbenzoyl)indene-1,3-dione | CAS Registry Number: 6134-99-2
Synonyms: MLS000518845, ChemDiv3_000061, AC1NMT25, SureCN6958511, CTK2E1865, MolPort-003-710-085, HMS1473C17, HMS2487M23, 2-(4-methylbenzoyl)indene-1,3-dione, AKOS001584721, AG-B-00371, CCG-103147, MCULE-9061345346, IDI1_019379, SMR000129265, EU-0000104, ST50950934, 1H-Indene-1,3(2H)-dione, 2-(4-methylbenzoyl)-, BRD-K28387326-001-01-9

Molecular Formula:	C₁₇H₁₂O₃	Molecular Weight:	264.275380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZXQNPBGWKSHSD-UHFFFAOYSA-N

6134-99-2

2-((4-METHYLPHENYL)DITHIO)ETHANAMINE;2-((4-METHYLPHENYL)DITHIO)ETHYLAMINE (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)disulfanyl]ethanamine | CAS Registry Number: 13686-71-0
Synonyms: NSC342007, 2-((4-Methylphenyl)dithio)ethanamine, AIDS129330, AIDS-129330, CID434071, 2-((4-Methylphenyl)dithio)ethylamine, NSC 342007

Molecular Formula:	C₉H₁₃NS₂	Molecular Weight:	199.336220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWWVFFBDYWJSGK-UHFFFAOYSA-N

13686-71-0

2-((4-Methylphenyl)sulfanyl)-5-(trifluoromethyl)benzenecarbonitrile (0 suppliers)

2-((4-Methylphenyl)sulfanyl)-N-(2,3,4,5,6-pentafluorophenyl)acetamide (0 suppliers)

2-((4-Methylphenyl)sulfanyl)nicotinaldehyde o-(3-fluorobenzyl)oxime (0 suppliers)

2-((4-Methylphenyl)sulfanyl)nicotinaldehyde o-(4-methylbenzyl)oxime (0 suppliers)

2-((4-Methylphenyl)sulfanyl)nicotinaldehyde oxime (0 suppliers)

2-((4-Methylphenyl)sulfonamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid (1 supplier)

IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 63183-30-2
Synonyms: 2-{[(4-methylphenyl)sulfonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, 2-[(4-methylphenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, Oprea1_114407, Oprea1_652759, ZINC754474, BBL001905, MFCD00300775, STK279951, AKOS001631998, CCG-108265, VS-00930, CS-0331540, EU-0040627, SR-01000454828, SR-01000454828-1, 2-tosylamino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid, 2-(4-METHYLBENZENESULFONAMIDO)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₆H₁₇NO₄S₂	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MBRCSVRYNYLVPJ-UHFFFAOYSA-N

63183-30-2

2-((4-Methylphenyl)sulfonamido)acetamide (1 supplier)

IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]acetamide | CAS Registry Number: 86069-61-6
Synonyms: 2-(Toluene-4-sulfonylamino)-acetamide, 2-(4-METHYLBENZENESULFONAMIDO)ACETAMIDE, starbld0038913, 2-[(4-methylphenyl)sulfonylamino]acetamide, SCHEMBL4859251, ZINC470683, AKOS000444280, CS-0364104, SR-01000266429, SR-01000266429-1, 2-[[(4-METHYLPHENYL)SULFONYL]AMINO]ACETAMIDE

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SIKCRDUFNXXBGP-UHFFFAOYSA-N

86069-61-6

2-((4-METHYLPHENYL)SULFONYL)-3,3-DIMETHYLTHIOPROP-2-ENENITRILE (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-3,3-bis(methylsulfanyl)prop-2-enenitrile | CAS Registry Number: 70186-54-8
Synonyms: ZINC00094751, AC1MDZ6S, CTK2G3099, MolPort-002-905-303, AG-B-00373, ST50950165, 2-[(4-methylphenyl)sulfonyl]-3,3-di(methylthio)acrylonitrile, 2-(4-methylphenyl)sulfonyl-3,3-bis(methylsulfanyl)prop-2-enenitrile, 2-Propenenitrile, 2-[(4-methylphenyl)sulfonyl]-3,3-bis(methylthio)-

Molecular Formula:	C₁₂H₁₃NO₂S₃	Molecular Weight:	299.432120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OKCXLNYKQGLUMS-UHFFFAOYSA-N

70186-54-8

2-((4-METHYLPHENYL)SULFONYL)-3-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-2-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethoxy)anilino]prop-2-enenitrile | CAS Registry Number: 1025512-44-0
Synonyms: (Z)-2-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethoxy)anilino]prop-2-enenitrile, MFCD00245145, AKOS022168934, MS-10786, (2Z)-2-(4-methylbenzenesulfonyl)-3-{[4-(trifluoromethoxy)phenyl]amino}prop-2-enenitrile

Molecular Formula:	C₁₇H₁₃F₃N₂O₃S	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MMVKWIMVDYFUAL-WJDWOHSUSA-N

1025512-44-0

2-((4-METHYLPHENYL)SULFONYL)-3-((5-(TRIFLUOROMETHYL)(2-PYRIDYL))AMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-2-(4-methylphenyl)sulfonyl-3-[[5-(trifluoromethyl)pyridin-2-yl]amino]prop-2-enenitrile | CAS Registry Number: 1025311-37-8
Synonyms: (Z)-2-(4-methylphenyl)sulfonyl-3-[[5-(trifluoromethyl)pyridin-2-yl]amino]prop-2-enenitrile, MFCD03410414, AKOS022169069, MS-11395, (2Z)-2-(4-methylbenzenesulfonyl)-3-{[5-(trifluoromethyl)pyridin-2-yl]amino}prop-2-enenitrile

Molecular Formula:	C₁₆H₁₂F₃N₃O₂S	Molecular Weight:	367.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YJRIOUIQIZTWCI-UVTDQMKNSA-N

1025311-37-8

2-((4-METHYLPHENYL)SULFONYL)-3-(3-PHENOXYPHENYL)PROP-2-ENENITRILE, 95% (1 supplier)

2-((4-METHYLPHENYL)SULFONYL)-3-(3-PYRIDYL)PROP-2-ENENITRILE, 97% (1 supplier)

2-((4-Methylphenyl)sulfonyl)-3-(4-(trifluoromethoxy)phenyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethoxy)phenyl]prop-2-enenitrile | CAS Registry Number: 1025631-61-1
Synonyms: 2-((4-METHYLPHENYL)SULFONYL)-3-(4-(TRIFLUOROMETHOXY)PHENYL)PROP-2-ENENITRILE, AC1O0PRC, MolPort-006-755-954, ZINC2504509, MFCD00129620, AKOS022169047, MS-11262, ST50952000, (E)-2-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethoxy)phenyl]prop-2-enenitrile, 1025860-65-4

Molecular Formula:	C₁₇H₁₂F₃NO₃S	Molecular Weight:	367.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FDMSEIBRCMPTIX-MHWRWJLKSA-N

1025631-61-1

2-((4-METHYLPHENYL)SULFONYL)-3-(4-NITROPHENYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (E)-2-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 49678-64-0
Synonyms: MFCD04154130, (2E)-2-(4-methylbenzenesulfonyl)-3-(4-nitrophenyl)prop-2-enenitrile, ZINC1967068, (E)-2-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)prop-2-enenitrile, AKOS002244614, MS-8519

Molecular Formula:	C₁₆H₁₂N₂O₄S	Molecular Weight:	328.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PNRFBWVUYRBHQA-MHWRWJLKSA-N

49678-64-0

2-((4-METHYLPHENYL)SULFONYL)-3-(4-PHENYLPIPERAZINYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (E)-2-(4-methylphenyl)sulfonyl-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile | CAS Registry Number: 885186-30-1
Synonyms: (E)-3-(4-phenylpiperazin-1-yl)-2-tosylacrylonitrile, (2E)-2-(4-methylbenzenesulfonyl)-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile, (E)-2-(4-methylphenyl)sulfonyl-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile, ZINC2504469, MFCD00129560, STK829091, AKOS005613385, MS-11200, F3225-7751, (2E)-2-[(4-methylphenyl)sulfonyl]-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile

Molecular Formula:	C₂₀H₂₁N₃O₂S	Molecular Weight:	367.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FIRFEZICMAFISK-CAPFRKAQSA-N

885186-30-1

2-((4-Methylphenyl)sulfonyl)-3-(6-nitrobenzo[3,4-d]1,3-dioxolen-5-yl)prop-2-enenitrile (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enenitrile | CAS Registry Number: 930061-65-7
Synonyms: 2-((4-METHYLPHENYL)SULFONYL)-3-(6-NITROBENZO[3,4-D]1,3-DIOXOLEN-5-YL)PROP-2-ENENITRILE, AC1NDI28, CTK7C4374, AKOS022169307, MCULE-3406762167, MS-6134, KS-000028H3, 2-(4-methylbenzenesulfonyl)-3-(6-nitro-2H-1,3-benzodioxol-5-yl)prop-2-enenitrile, 2-(4-methylphenyl)sulfonyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enenitrile

Molecular Formula:	C₁₇H₁₂N₂O₆S	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FWZWVFYNNOYSEY-UHFFFAOYSA-N

930061-65-7

2-((4-METHYLPHENYL)SULFONYL)-3-(PHENYLAMINO)-3-(4-PHENYLPIPERAZINYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-3-anilino-2-(4-methylphenyl)sulfonyl-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile | CAS Registry Number: 1025215-57-9
Synonyms: (Z)-3-anilino-2-(4-methylphenyl)sulfonyl-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile, ZINC2561507, MFCD00245029, AKOS022168629, MS-10977, (2Z)-2-(4-methylbenzenesulfonyl)-3-(phenylamino)-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile

Molecular Formula:	C₂₆H₂₆N₄O₂S	Molecular Weight:	458.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BUEOQIVMSFAJJM-QPLCGJKRSA-N

1025215-57-9

2-((4-METHYLPHENYL)SULFONYL)-3-(PHENYLAMINO)-3-SULFANYLPROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-3-anilino-2-(4-methylphenyl)sulfonyl-3-sulfanylprop-2-enenitrile | CAS Registry Number: 1047724-30-0
Synonyms: (Z)-3-anilino-2-(4-methylphenyl)sulfonyl-3-sulfanylprop-2-enenitrile, (2Z)-2-(4-methylbenzenesulfonyl)-3-(phenylamino)-3-sulfanylprop-2-enenitrile, MFCD00245024, AKOS022169436, MS-6858, (2Z)-2-[(4-methylphenyl)sulfonyl]-3-(phenylamino)-3-sulfanylprop-2-enenitrile

Molecular Formula:	C₁₆H₁₄N₂O₂S₂	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MIJSCVNDACPPNG-NXVVXOECSA-N

1047724-30-0

2-((4-METHYLPHENYL)SULFONYL)-3-(PHENYLAMINO)-3-SULFANYLPROP-2-ENENITRILE, 95% (1 supplier)

2-((4-METHYLPHENYL)SULFONYL)-3-(PROP-2-YNYLAMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-2-(4-methylphenyl)sulfonyl-3-(prop-2-ynylamino)prop-2-enenitrile | CAS Registry Number: 1025637-02-8
Synonyms: (Z)-2-(4-methylphenyl)sulfonyl-3-(prop-2-ynylamino)prop-2-enenitrile, MFCD00245059, AKOS022168560, MS-10878, (2Z)-2-(4-methylbenzenesulfonyl)-3-[(prop-2-yn-1-yl)amino]prop-2-enenitrile

Molecular Formula:	C₁₃H₁₂N₂O₂S	Molecular Weight:	260.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDWPLPOLSLIVNL-RAXLEYEMSA-N

1025637-02-8

2-((4-METHYLPHENYL)SULFONYL)-3-(PYRIMIDIN-2-YLAMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-2-(4-methylphenyl)sulfonyl-3-(pyrimidin-2-ylamino)prop-2-enenitrile | CAS Registry Number: 1025124-03-1
Synonyms: (2Z)-2-(4-methylbenzenesulfonyl)-3-[(pyrimidin-2-yl)amino]prop-2-enenitrile, (Z)-2-(4-methylphenyl)sulfonyl-3-(pyrimidin-2-ylamino)prop-2-enenitrile, MFCD03410406, AKOS022169434, MS-6856

Molecular Formula:	C₁₄H₁₂N₄O₂S	Molecular Weight:	300.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DAAJRBWHQNRWHD-RAXLEYEMSA-N

1025124-03-1

2-((4-METHYLPHENYL)SULFONYL)-3-METHYLTHIO-3-(PHENYLAMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-3-anilino-2-(4-methylphenyl)sulfonyl-3-methylsulfanylprop-2-enenitrile | CAS Registry Number: 151991-27-4
Synonyms: (Z)-3-anilino-2-(4-methylphenyl)sulfonyl-3-methylsulfanylprop-2-enenitrile, HMS1443B16, CCG-52661, MFCD00179207, NSC752092, AKOS022168604, NSC-752092, IDI1_015649, MS-10962, SR-01000641879-1, (2Z)-2-(4-methylbenzenesulfonyl)-3-(methylsulfanyl)-3-(phenylamino)prop-2-enenitrile

Molecular Formula:	C₁₇H₁₆N₂O₂S₂	Molecular Weight:	344.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTLISWHDZCAMBQ-MSUUIHNZSA-N

151991-27-4

2-((4-METHYLPHENYL)SULFONYL)-5-PHENYLPENTA-2,4-DIENENITRILE, 95% (1 supplier)

2-((4-METHYLPHENYL)SULFONYL)-N-(((2-THIENYLCARBONYLAMINO)THIOXOMETHYL)AMINO)ETHANAMIDE (1 supplier)

2-((4-METHYLPHENYL)SULFONYL)ETHANAMIDE (6 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonylacetamide | CAS Registry Number: 52345-47-8
Synonyms: Oprea1_284727, CBDivE_012737, MLS000532107, 2-(para-Tolylsulfonyl)-acetamide, MolPort-001-811-684, ZINC00283858, HMS1578L05, EINECS 257-864-9, CID104164, 2-[(4-Methylphenyl)sulfonyl]acetamide, MS-6648, SDCCGMLS-0064502.P001, 2-((4-Methylphenyl)sulphonyl)acetamide, SMR000137048, Acetamide, 2-((4-methylphenyl)sulfonyl)-, Acetamide, 2-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACGVKXZPAUDGMM-UHFFFAOYSA-N

52345-47-8

82801 to 82850 of 398993 results Page:

1640 1641 1642 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 [1657] 1658 1659 1660