2-[(4-Methylphenyl)sulfanyl]-6-phenyl-4-(trifluoromethyl)nicotinonitrile,2-[(4-Methylphenyl)sulfanyl]-6-phenylnicotinonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177701 to 177750 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4-Methylphenyl)sulfanyl]-6-phenyl-4-(trifluoromethyl)nicotinonitrile (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 478043-37-7
Synonyms: 2-[(4-methylphenyl)sulfanyl]-6-phenyl-4-(trifluoromethyl)nicotinonitrile, 2-[(4-methylphenyl)sulfanyl]-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile, Bionet1_003496, AC1NPUYC, HMS578K18, KS-00001WPE, ZINC4052456, AKOS005091883, 4N-319S, MCULE-9911920782, 2-(4-methylphenyl)sulfanyl-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile

Molecular Formula:	C₂₀H₁₃F₃N₂S	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QFOZLTOOFFSJRA-UHFFFAOYSA-N

478043-37-7

2-[(4-Methylphenyl)sulfanyl]-6-phenylnicotinonitrile (5 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-6-phenylpyridine-3-carbonitrile | CAS Registry Number: 252058-89-2
Synonyms: 2-[(4-methylphenyl)sulfanyl]-6-phenylnicotinonitrile, 2-[(4-methylphenyl)sulfanyl]-6-phenylpyridine-3-carbonitrile, MLS000325726, AC1MCAYK, CHEMBL1388668, KS-00001QQE, HMS2398N11, ZINC3128230, AKOS005074687, MCULE-5537417443, 10H-435S, SMR000169659, 2-(4-methylphenyl)sulfanyl-6-phenylpyridine-3-carbonitrile

Molecular Formula:	C₁₉H₁₄N₂S	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOKAINBZQVMDFB-UHFFFAOYSA-N

252058-89-2

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

IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-(2,3,4,5,6-pentafluorophenyl)acetamide | CAS Registry Number: 301194-19-4
Synonyms: 2-((4-Methylphenyl)sulfanyl)-N-(2,3,4,5,6-pentafluorophenyl)acetamide, 2-[(4-methylphenyl)sulfanyl]-N-(2,3,4,5,6-pentafluorophenyl)acetamide, KS-00003LV2, ZINC2571038, AKOS005106216, JS-1431, MCULE-5848860726, N-(perfluorophenyl)-2-(p-tolylthio)acetamide

Molecular Formula:	C₁₅H₁₀F₅NOS	Molecular Weight:	347.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LQDNRFBQQNMFTQ-UHFFFAOYSA-N

301194-19-4

2-[(4-Methylphenyl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 338957-73-6
Synonyms: 2-[(4-methylphenyl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, Oprea1_409666, KS-000039II, ZINC3049170, 2-(4-methylphenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, STK135839, STL048434, AKOS002224755, AKOS005702049, 5K-633S, MCULE-6647816487, ST50105638, J3.565.038E, 2-[(4-Methylphenyl)thio]-N-(4-phenylthiazole-2-yl)acetamide, 2-(4-methylphenylthio)-N-(4-phenyl(1,3-thiazol-2-yl))acetamide, 2-[(4-methylphenyl)thio]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, 2-[(4-methylphenyl)sulfanyl]-N~1~-(4-phenyl-1,3-thiazol-2-yl)acetamide, 2-[(4-methylphenyl)sulfanyl]-N-[(2E)-4-phenyl-1,3-thiazol-2(3H)-ylidene]acetamide

Molecular Formula:	C₁₈H₁₆N₂OS₂	Molecular Weight:	340.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYYYBYPXSJUABS-UHFFFAOYSA-N

338957-73-6

2-[(4-Methylphenyl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 303091-70-5
Synonyms: 2-[(4-methylphenyl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, ZINC135870, KS-00003M3I, STK265210, AKOS001020373, JS-1855, MCULE-8991366513, ST028934, 2-(4-methylphenylthio)-N-[4-(trifluoromethoxy)phenyl]acetamide

Molecular Formula:	C₁₆H₁₄F₃NO₂S	Molecular Weight:	341.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AXCCFHSMUNKGCU-UHFFFAOYSA-N

303091-70-5

2-[(4-Methylphenyl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 755015-57-7
Synonyms: 2-[(4-methylphenyl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide, 2-((4-METHYLPHENYL)SULFANYL)-N-(4-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE, AC1NAZQL, KS-00003MK0, ZINC2531729, STK130712, AKOS000382636, JS-2715, MCULE-6995354874, 2-(4-methylphenyl)sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₁₆H₁₄F₃NOS	Molecular Weight:	325.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEBVTSWQBUIMSQ-UHFFFAOYSA-N

755015-57-7

2-[(4-Methylphenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 338966-33-9
Synonyms: 2-[(4-methylphenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, KS-00003B9D, ZINC3049282, STK182232, AKOS003344724, 6K-673S, MCULE-6185123447, ST50667272, 2-(4-methylphenylthio)-N-[5-(trifluoromethyl)(1,3,4-thiadiazol-2-yl)]acetamide, 2-[(4-methylphenyl)sulfanyl]-N~1~-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula:	C₁₂H₁₀F₃N₃OS₂	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BVTZTTZLSZCEPD-UHFFFAOYSA-N

338966-33-9

2-[(4-Methylphenyl)sulfanyl]cyclohex-1-ene-1-carbaldehyde (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanylcyclohexene-1-carbaldehyde | CAS Registry Number: 885461-62-1
Synonyms: 2-[(4-methylphenyl)sulfanyl]cyclohex-1-ene-1-carbaldehyde, 2-[(4-methylphenyl)thio]cyclohex-1-ene-1-carbaldehyde, CTK7H7836, ZINC4205346, AKOS000122847, EN300-12495, 2-[(4-methylphenyl)thio]cyclohex-1-ene-1-carbaldehyde, AldrichCPR

Molecular Formula:	C₁₄H₁₆OS	Molecular Weight:	232.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URQYWSYKPFLFBE-UHFFFAOYSA-N

885461-62-1

2-[(4-methylphenyl)sulfanyl]cyclohex-1-ene-1-carboxylic acid (5 suppliers)

2-[(4-Methylphenyl)sulfanyl]cyclohexan-1-one (1 supplier)

IUPAC Name: 2-(4-methylphenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 37457-03-7
Synonyms: 2-[(4-METHYLPHENYL)SULFANYL]CYCLOHEXAN-1-ONE, 2-(p-Tolylthio)cyclohexanone, AKOS008716531

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCMKGSGLTJNGRY-UHFFFAOYSA-N

37457-03-7

2-[(4-METHYLPHENYL)SULFANYL]INDANE (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-2,3-dihydro-1H-indene | CAS Registry Number: 93435-72-4
Synonyms: 2-(4-Methyl-phenylthio)-indan, NSC76663, 2-[(4-Methylphenyl)sulfanyl]indane, CID253576

Molecular Formula:	C₁₆H₁₆S	Molecular Weight:	240.363240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NBRZSKZTZLPEMX-UHFFFAOYSA-N

93435-72-4

2-[(4-Methylphenyl)sulfanyl]nicotinaldehyde (2 suppliers)

2-[(4-METHYLPHENYL)SULFANYL]NICOTINALDEHYDE O-(3-FLUOROBENZYL)OXIME (3 suppliers)

IUPAC Name: (E)-N-[(3-fluorophenyl)methoxy]-1-[2-(4-methylphenyl)sulfanylpyridin-3-yl]methanimine | CAS Registry Number: 477885-95-3
Synonyms: 2-((4-Methylphenyl)sulfanyl)nicotinaldehyde o-(3-fluorobenzyl)oxime, (E)-[(3-fluorophenyl)methoxy]({2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methylidene)amine, (E)-N-[(3-fluorophenyl)methoxy]-1-[2-(4-methylphenyl)sulfanylpyridin-3-yl]methanimine, 2-[(4-methylphenyl)sulfanyl]nicotinaldehyde O-(3-fluorobenzyl)oxime, AKOS005085637, 2L-382S

Molecular Formula:	C₂₀H₁₇FN₂OS	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QUTRKPLAMBXYAM-YDZHTSKRSA-N

477885-95-3

2-[(4-METHYLPHENYL)SULFANYL]NICOTINALDEHYDE O-(4-METHYLBENZYL)OXIME (2 suppliers)

IUPAC Name: (E)-N-[(4-methylphenyl)methoxy]-1-[2-(4-methylphenyl)sulfanylpyridin-3-yl]methanimine | CAS Registry Number: 477885-93-1
Synonyms: 2-((4-Methylphenyl)sulfanyl)nicotinaldehyde o-(4-methylbenzyl)oxime, (E)-[(4-methylphenyl)methoxy]({2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methylidene)amine, (E)-N-[(4-methylphenyl)methoxy]-1-[2-(4-methylphenyl)sulfanylpyridin-3-yl]methanimine, 2-[(4-methylphenyl)sulfanyl]nicotinaldehyde O-(4-methylbenzyl)oxime, AKOS005085636, 2L-381S

Molecular Formula:	C₂₁H₂₀N₂OS	Molecular Weight:	348.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMOFDIKOCVFRNM-OEAKJJBVSA-N

477885-93-1

2-[(4-METHYLPHENYL)SULFANYL]NICOTINALDEHYDE OXIME (1 supplier)

IUPAC Name: (NE)-N-[[2-(4-methylphenyl)sulfanylpyridin-3-yl]methylidene]hydroxylamine | CAS Registry Number: 477885-92-0
Synonyms: 2-[(4-methylphenyl)sulfanyl]nicotinaldehyde oxime, (E)-N-({2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methylidene)hydroxylamine, (NE)-N-[[2-(4-methylphenyl)sulfanylpyridin-3-yl]methylidene]hydroxylamine, MLS000707120, CHEMBL3208374, AKOS005085628, 2L-378S, SMR000334502

Molecular Formula:	C₁₃H₁₂N₂OS	Molecular Weight:	244.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIOKAAQADGLOJY-OQLLNIDSSA-N

477885-92-0

2-[(4-Methylphenyl)sulfanyl]propanal (1 supplier)

IUPAC Name: 2-(4-methylphenyl)sulfanylpropanal | CAS Registry Number: 82782-28-3
Synonyms: 2-[(4-METHYLPHENYL)SULFANYL]PROPANAL

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVMLGLQFECURSV-UHFFFAOYSA-N

82782-28-3

2-[(4-METHYLPHENYL)SULFANYL]QUINAZOLIN-4(1H)-ONE (2 suppliers)

IUPAC Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)oxolane-2,4-dione | CAS Registry Number: 87191-93-3
Synonyms: NSC99077, AC1O06AR, NSC77835, NSC-77835, NSC-99077, AKOS015908372, I14-24271, (3E)-3-(1,3-benzodioxol-5-ylmethylidene)oxolane-2,4-dione, (3E)-3-(1,3-benzodioxol-5-yl-methylene)-tetrahydro-furan-2,4-dione

Molecular Formula:	C₁₂H₈O₅	Molecular Weight:	232.188920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMDLMQGCPDNRAX-FPYGCLRLSA-N

87191-93-3

2-[(4-Methylphenyl)sulfanyl]quinoxaline (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanylquinoxaline | CAS Registry Number: 338394-61-9
Synonyms: 2-[(4-methylphenyl)sulfanyl]quinoxaline, SMR000125122, Bionet2_001542, MLS000539464, CHEMBL1501848, HMS1368H01, HMS2160O15, HMS3353E20, ZINC3016000, AKOS005084483, MCULE-2170210262, KS-000033H1, 2D-034

Molecular Formula:	C₁₅H₁₂N₂S	Molecular Weight:	252.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DHDSJQSPNOZFPG-UHFFFAOYSA-N

338394-61-9

2-[(4-METHYLPHENYL)SULFINYL]-1,1-DIPHENYL-1-ETHANOL (1 supplier)

IUPAC Name: 2-(4-methylphenyl)sulfinyl-1,1-diphenylethanol | CAS Registry Number: 303152-60-5
Synonyms: 2-[(4-methylphenyl)sulfinyl]-1,1-diphenyl-1-ethanol, 2-(4-methylphenyl)sulfinyl-1,1-diphenylethanol, Oprea1_450286, AKOS005077558, 11H-387S, 2-(4-methylbenzenesulfinyl)-1,1-diphenylethan-1-ol

Molecular Formula:	C₂₁H₂₀O₂S	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFLRZTHODSJPTL-UHFFFAOYSA-N

303152-60-5

2-[(4-Methylphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinolin-7-amine (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-amine | CAS Registry Number: 1018288-51-1
Synonyms: 2-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinolin-7-amine, ZINC20182843, AKOS015957669, MCULE-2477351891, F2189-0322

Molecular Formula:	C₁₆H₁₈N₂O₂S	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFHQLSIRHVVGPN-UHFFFAOYSA-N

1018288-51-1

2-[(4-METHYLPHENYL)SULFONYL]-1,2,3,4-TETRAHYDROISOQUINOLIN-7-AMINE, 95+% (1 supplier)

2-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline (7 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 20335-69-7
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-2-(p-tolylsulfonyl)-, 2-[(4-Methylphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline, 2-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydro-isoquinoline, NSC124439, AC1L5JVR, TimTec1_003154, Oprea1_408863, Oprea1_816059, SureCN13302259, MLS001205087, AC1Q6U27, CTK4E3955, MolPort-000-557-499, HMS1542P08, HMS2829E08, AR-1J2823, STK008628, ZINC00029422, AKOS000579719, AG-J-75043

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	287.376680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABXZGZXVLBYJDK-UHFFFAOYSA-N

20335-69-7

2-[(4-Methylphenyl)sulfonyl]-1H-indole (1 supplier)

148317-63-9

2-[(4-METHYLPHENYL)SULFONYL]-3,6-DIHYDRO-2H-1,2-THIAZINE 1-OXIDE (0 suppliers)

IUPAC Name: 1-[2-[4-(7-methoxy-3-phenyl-3,4-dihydro-2H-chromen-4-yl)phenoxy]ethyl]pyrrolidine | CAS Registry Number: 33382-06-8
Synonyms: 1-{2-[4-(7-methoxy-3-phenyl-3,4-dihydro-2h-chromen-4-yl)phenoxy]ethyl}pyrrolidine, 18196-29-7, 1-[2-[4-(7-methoxy-3-phenyl-3,4-dihydro-2H-chromen-4-yl)phenoxy]ethyl]pyrrolidine, NSC131883, AC1Q56XF, AGN-PC-01VFX9, SureCN4361613, CHEMBL65996, AC1L5S33, CTK4D8021, AR-1B9767, AG-K-46076, NSC-131883, 1-[2-[4-(7-methoxy-3-phenyl-chroman-4-yl)phenoxy]ethyl]pyrrolidine

Molecular Formula:	C₂₈H₃₁NO₃	Molecular Weight:	429.550640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKXCQODDFFKXHF-UHFFFAOYSA-N

33382-06-8

2-[(4-methylphenyl)sulfonyl]-4-(methylsulfonyl)-1-phenylbutan-1-one (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-4-methylsulfonyl-1-phenylbutan-1-one | CAS Registry Number: 5324-70-9
Synonyms: 2-(4-methylphenyl)sulfonyl-4-methylsulfonyl-1-phenylbutan-1-one, NSC2720, AC1Q6TWP, AC1L58IA, CTK4J7336, NSC-2720, AR-1D5933, AG-J-94996

Molecular Formula:	C₁₈H₂₀O₅S₂	Molecular Weight:	380.478400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HAHRXWGCOGMFGI-UHFFFAOYSA-N

5324-70-9

2-[(4-METHYLPHENYL)SULFONYL]-5-(TRIFLUOROMETHYL)PHENYLAMINE (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-5-(trifluoromethyl)aniline | CAS Registry Number: 439094-14-1
Synonyms: 2-(4-methylphenyl)sulfonyl-5-(trifluoromethyl)aniline, 2-(4-methylbenzenesulfonyl)-5-(trifluoromethyl)aniline, SCHEMBL5261185, 2-[(4-methylphenyl)sulfonyl]-5-(trifluoromethyl)phenylamine, ZINC2505793, AKOS005079132, MCULE-2438667645, 11R-0611, 2-(toluene-4-sulfonyl)-5-trifluoromethylphenylamine

Molecular Formula:	C₁₄H₁₂F₃NO₂S	Molecular Weight:	315.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OQJQCVLINMOJDU-UHFFFAOYSA-N

439094-14-1

2-[(4-methylphenyl)sulfonyl]-5-nitro-2,3-dihydro-1h-isoindole (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-5-nitro-1,3-dihydroisoindole | CAS Registry Number: 1159-13-3
Synonyms: NSC105642, AC1L6GXC, AC1Q1ZQN, CTK4A9553, AR-1D5934, AG-J-61758, NSC-105642, 2-(4-methylphenyl)sulfonyl-5-nitro-1,3-dihydroisoindole, 1H-Isoindole,2,3-dihydro-2-[(4-methylphenyl)sulfonyl]-5-nitro-, Isoindoline,5-nitro-2-(p-tolylsulfonyl)- (7CI,8CI); NSC 105642

Molecular Formula:	C₁₅H₁₄N₂O₄S	Molecular Weight:	318.347660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VXMZXCRFZXOIFG-UHFFFAOYSA-N

1159-13-3

2-[(4-Methylphenyl)sulfonyl]-7-azabicyclo[2.2.1]hepta-2,5-diene-7-carboxylic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl 3-(4-methylphenyl)sulfonyl-7-azabicyclo[2.2.1]hepta-2,5-diene-7-carboxylate | CAS Registry Number: 160732-46-7
Synonyms: SureCN1722883, AGN-PC-0031R2, tert-butyl 3-(4-methylphenyl)sulfonyl-7-azabicyclo[2.2.1]hepta-2,5-diene-7-carboxylate

Molecular Formula:	C₁₈H₂₁NO₄S	Molecular Weight:	347.428640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSEJXEOLOHIGIZ-UHFFFAOYSA-N

160732-46-7

2-[(4-METHYLPHENYL)SULFONYL]-N'-(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDEN)ACETOHYDRAZIDE (1 supplier)

IUPAC Name: N-[(2-hydroxy-1H-indol-3-yl)imino]-2-(4-methylphenyl)sulfonylacetamide | CAS Registry Number: 946386-59-0
Synonyms: 2-(4-methylbenzenesulfonyl)-N'-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetohydrazide, 2-[(4-methylphenyl)sulfonyl]-N'-(2-oxo-1,2-dihydro-3H-indol-3-yliden)acetohydrazide, N-(Aza(2-oxoindolin-3-ylidene)methyl)-2-((4-methylphenyl)sulfonyl)ethanamide, MFCD00955444, AKOS005110559, MS-6071, (Z)-N'-(2-oxoindolin-3-ylidene)-2-tosylacetohydrazide, N-[(2-hydroxy-1H-indol-3-yl)imino]-2-(4-methylphenyl)sulfonylacetamide

Molecular Formula:	C₁₇H₁₅N₃O₄S	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TVMFZWXXKXBLRH-UHFFFAOYSA-N

946386-59-0

2-[(4-METHYLPHENYL)SULFONYL]-N-(4-MORPHOLINOPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-(4-morpholin-4-ylphenyl)acetamide | CAS Registry Number: 478064-97-0
Synonyms: 2-[(4-methylphenyl)sulfonyl]-N-(4-morpholinophenyl)acetamide, 2-(4-methylbenzenesulfonyl)-N-[4-(morpholin-4-yl)phenyl]acetamide, Bionet1_004565, HMS582A07, 2-(4-methylphenyl)sulfonyl-N-(4-morpholin-4-ylphenyl)acetamide, ZINC1394743, AKOS005098730, MCULE-2896798158, 6R-1010

Molecular Formula:	C₁₉H₂₂N₂O₄S	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKLGJOHTHURBRM-UHFFFAOYSA-N

478064-97-0

2-[(4-METHYLPHENYL)SULFONYL]ACETAMIDE (3 suppliers)

IUPAC Name: 2-ethylhexyl 2-thiocyanatoacetate | CAS Registry Number: 5334-89-4
Synonyms: 2-ethylhexyl thiocyanatoacetate, NSC1480, AC1Q4SPY, AC1L57J0, CTK4J7705, 2-ethylhexyl 2-thiocyanatoacetate, NSC-1480, AR-1E1627, AG-J-20006, THIOCYANATOACETIC ACID, 2-ETHYLHEXYL ESTER

Molecular Formula:	C₁₁H₁₉NO₂S	Molecular Weight:	229.339060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIUMRZMNCUVNHX-UHFFFAOYSA-N

5334-89-4

2-[(4-methylphenyl)sulfonyl]aniline (8 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonylaniline | CAS Registry Number: 1213-33-8
Synonyms: NSC2693, AC1Q6USN, AC1L58GY, SureCN2004711, CTK4B2315, 2-(4-methylphenyl)sulfonylaniline, NSC-2693, AR-1D5936, AG-J-37719, 2-(4-METHYLPHENYLSULFONYL)ANILINE, Benzenamine,2-[(4-methylphenyl)sulfonyl]-, Aniline,o-(p-tolylsulfonyl)- (7CI,8CI); NSC 2693

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOPAGLKXJILVRD-UHFFFAOYSA-N

1213-33-8

2-[(4-Methylphenyl)sulfonyl]benzaldehyde (1 supplier)

2-[(4-methylphenyl)sulfonyl]cyclohexanamine (0 suppliers)

2-[(4-methylphenyl)sulfonyl]ethanethioamide (1 supplier)

2-[(4-methylphenyl)sulfonyl]Quinoxaline (1 supplier)

IUPAC Name: 2-(4-methylphenyl)sulfonylquinoxaline | CAS Registry Number: 117764-56-4
Synonyms: 2-[(4-methylphenyl)sulfonyl]quinoxaline, 2D-046, ZINC03016008, AC1MX0AS, Bionet2_001615, Oprea1_683649, MolPort-002-861-265, HMS1368L01, 2-(4-methylphenyl)sulfonylquinoxaline, AKOS005084509, MCULE-6787539223, DA-15005

Molecular Formula:	C₁₅H₁₂N₂O₂S	Molecular Weight:	284.332980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFUDPVHWWQUABJ-UHFFFAOYSA-N

117764-56-4

2-[(4-methylphenyl)sulfonylamino]-n-phenylbenzamide (1 supplier)

IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-phenylbenzamide | CAS Registry Number: 5474-24-8
Synonyms: ST040605, 2-{[(4-methylphenyl)sulfonyl]amino}-N-phenylbenzamide, ZINC01088087, CBMicro_020543, AC1LOX31, Oprea1_266822, ARONIS021301, SCHEMBL7572268, MolPort-001-026-933, CCG-8796, ZINC1088087, STK073150, AKOS000487591, MCULE-6322331879, BIM-0020645.P001, 2-[(4-methylphenyl)sulfonylamino]-N-phenylbenzamide, (2-{[(4-methylphenyl)sulfonyl]amino}phenyl)-N-benzamide

Molecular Formula:	C₂₀H₁₈N₂O₃S	Molecular Weight:	366.433520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VOGOUPLBJAAZCF-UHFFFAOYSA-N

5474-24-8

2-[(4-methylphenyl)sulfonylmethyl]-3,4-dihydro-2h-naphthalen-1-one (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)sulfonylmethyl]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 25964-44-7
Synonyms: CHEMBL1814500, NSC-280876, 2-[(4-methylphenyl)sulfonylmethyl]-3,4-dihydro-2H-naphthalen-1-one, NSC280876, AGN-PC-0JP04N, AC1L874U

Molecular Formula:	C₁₈H₁₈O₃S	Molecular Weight:	314.398720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDYNPRWTOHZAFT-UHFFFAOYSA-N

25964-44-7

2-[(4-methylphenyl)sulfonylmethyl]-4-nitrophenol (1 supplier)

IUPAC Name: 2-[(4-methylphenyl)sulfonylmethyl]-4-nitrophenol | CAS Registry Number: 7066-53-7
Synonyms: AC1M4AA4, Ambcb6389533, MolPort-000-279-876, ZINC15821408, AKOS002783663, MCULE-2435980495

Molecular Formula:	C₁₄H₁₃NO₅S	Molecular Weight:	307.321720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KIMFKAVCLNDLPT-UHFFFAOYSA-N

7066-53-7

2-[(4-methylphenyl)sulfonyloxymethyl]oxane-3,4,5-triol (2 suppliers)

IUPAC Name: (3,4,5-trihydroxyoxan-2-yl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 85906-16-7
Synonyms: NSC231894, AC1L7PMC, CTK3E8847, NSC-231894, (3,4,5-trihydroxyoxan-2-yl)methyl 4-methylbenzenesulfonate

Molecular Formula:	C₁₃H₁₈O₇S	Molecular Weight:	318.342820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KQYHEKIYZMUALN-UHFFFAOYSA-N

85906-16-7

2-[(4-METHYLPHENYL)SULPHONYL]-2-(2-THIENYL)ETHYLAMINE (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethanamine | CAS Registry Number: 903094-04-2
Synonyms: 2-[(4-Methylphenyl)sulphonyl]-2-(2-thienyl)ethylamine, F3308-0132, AGN-PC-013PJ9, CTK7E3827, MolPort-000-006-545, SBB080866, AKOS000272759, AG-A-33774, KB-226548, T67001, 2-Thiophen-2-yl-2-(toluene-4-sulfonyl)-ethylamine, 2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethanamine, 2-(4-methylbenzenesulfonyl)-2-(thiophen-2-yl)ethanamine, 1-[(4-methylphenyl)sulfonyl]-1-(2-thienyl)eth-2-ylamine

Molecular Formula:	C₁₃H₁₅NO₂S₂	Molecular Weight:	281.393700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZBMATSFSORDIL-UHFFFAOYSA-N

903094-04-2

2-[(4-METHYLPHENYL)SULPHONYL]-5-NITROPYRIDINIUM-1-OLATE (1 supplier)

2-[(4-methylphenyl)thio]-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde (0 suppliers)

2-[(4-METHYLPHENYL)THIO]-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBOXALDEHYDE (1 supplier)

2-[(4-Methylphenyl)thio]-5-nitrobenzaldehyde (13 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-5-nitrobenzaldehyde | CAS Registry Number: 175278-42-9
Synonyms: SBB002349, 2-[(4-methylphenyl)sulfanyl]-5-nitrobenzaldehyde, ZINC00153675, AC1MCVPM, CTK4D5861, MolPort-001-768-117, AKOS005072981, AG-E-25744, RP15231, KB-93115, methylphenylsulfanylnitrobenzenecarbaldehyde, 2-(4-methylphenylthio)-5-nitrobenzaldehyde, KB-166406, FT-0610820, 2-(4-methylphenyl)sulfanyl-5-nitrobenzaldehyde, 2-(4-methylphenyl)sulfanyl-5-nitro-benzaldehyde, Benzaldehyde,2-[(4-methylphenyl)thio]-5-nitro-, A812059, I01-13711, Benzaldehyde,5-nitro-2-p-tolylmercapto- (4CI);2-(4-Methylphenylthio)-5-nitrobenzaldehyde;

Molecular Formula:	C₁₄H₁₁NO₃S	Molecular Weight:	273.307040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTYFHCKVUPSOLA-UHFFFAOYSA-N

175278-42-9

2-[(4-METHYLPHENYL)THIO]ACETOHYDRAZIDE (10 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanylacetohydrazide | CAS Registry Number: 14776-65-9
Synonyms: MolPort-002-465-626, ZINC03346479, HMS1761G15, CID2463153, EN300-07755

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.269380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ARDMGTOWLCOGKG-UHFFFAOYSA-N

14776-65-9

2-[(4-Methylphenyl)thio]acetonitrile (13 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanylacetonitrile | CAS Registry Number: 21681-88-9
Synonyms: 2-(p-Tolylthio)acetonitrile, AG-E-58810, ZINC02168449, AC1ME32P, SureCN10395941, CTK4E7482, MolPort-001-767-353, SPB06091, RW3699, 2-(4-methylphenyl)sulfanylacetonitrile, AKOS000217099, MCULE-7935789197, QC-3100, 2-(4-methylphenyl)sulfanylethanenitrile, Acetonitrile,2-[(4-methylphenyl)thio]-, 2-[(4-methylphenyl)sulfanyl]acetonitrile, AK-34124, KB-18778, 2-(4-METHYLPHENYL)THIOACETONITRILE, FT-0602733

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDNIFCMGOQTKGB-UHFFFAOYSA-N

21681-88-9

2-[(4-methylphenyl)thio]cyclohex-1-ene-1-carbaldehyde (1 supplier)

2-[(4-methylphenyl)thio]cyclohex-1-ene-1-carboxylic acid (1 supplier)

2-[(4-METHYLPHENYL)THIO]ETHANAMINE (11 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanylethylazanium | CAS Registry Number: 42404-23-9
Synonyms: ZINC01714516, CID6994729

Molecular Formula:	C₉H₁₄NS+	Molecular Weight:	168.279160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: UICHAGDPKJUFAE-UHFFFAOYSA-O

42404-23-9

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