2-(phenylmethoxycarbonylamino)propanoic Acid,2-(PHENYLMETHOXYMETHYL)-3-[[4-[2-(2H-TETRAZOL-5-YL)PHENYL]PHENYL]METHY L]-1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-2,5,7-TRIEN-4-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156251 to 156300 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2-(phenylmethoxycarbonylamino)propanoic Acid (1 supplier)

IUPAC Name: 2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 91280-19-2
Synonyms: 4132-86-9, Z-DL-Ala-OH, DL-Cbz-alanine, 2-(((Benzyloxy)carbonyl)amino)propanoic acid, N-Cbz-DL-alanine, N-Carbobenzoxy-DL-alanine, N-[(Benzyloxy)carbonyl]alanine, N-Benzyloxycarbonyl-DL-alanine, N(Benzyloxycarbonyl)-DL-alanine, Cbz-DL-Alanine, TYRGLVWXHJRKMT-UHFFFAOYSA-N, Alanine,N-[(phenylmethoxy)carbonyl]-, DL-Alanine, N-[(phenylmethoxy)carbonyl]-, 2-{[(benzyloxy)carbonyl]amino}propanoic acid, AC-509/25001350, N-Benzyloxycarbonylalanine, (Benzyloxycarbonyl)alanine, 2-[(phenylmethoxy)carbonylamino]propanoic acid, N-Benzoxycarbonyl-L-alanine, N-[(Benzyloxy)carbonyl]alanine #

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYRGLVWXHJRKMT-UHFFFAOYSA-N

91280-19-2

2-(PHENYLMETHOXYMETHYL)-3-[[4-[2-(2H-TETRAZOL-5-YL)PHENYL]PHENYL]METHY L]-1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-2,5,7-TRIEN-4-ONE (3 suppliers)

IUPAC Name: 7-(phenylmethoxymethyl)-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 168152-93-0
Synonyms: CID3074930, CID 3074930, LS-156848, (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 7-((phenylmethoxy)methyl)-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula:	C₂₇H₂₂N₈O₂	Molecular Weight:	490.515980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YJLJGOGRDUCEET-UHFFFAOYSA-N

168152-93-0

2-(phenylmethoxymethyl)-5-pyrrol-1-yloxolane-3,4-diol (0 suppliers)

IUPAC Name: 2-(phenylmethoxymethyl)-5-pyrrol-1-yloxolane-3,4-diol | CAS Registry Number: 80541-20-4
Synonyms: NSC358774, AC1L7N1W, NSC-358774

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.326360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXAAFLIJCYDALT-UHFFFAOYSA-N

80541-20-4

2-(phenylmethoxymethyl)propane-1,3-diol (5 suppliers)

IUPAC Name: 2-(phenylmethoxymethyl)propane-1,3-diol | CAS Registry Number: 117087-18-0
Synonyms: 2-benzyloxymethyl-propane-1,3-diol, 2-[(benzyloxy)methyl]propane-1,3-diol, 2-((BENZYLOXY)METHYL)PROPANE-1,3-DIOL, AGN-PC-0N16HR, SCHEMBL1865158, MolPort-035-773-915, UMRWMXZIGBWCQD-UHFFFAOYSA-N, 2-benzyloxymethyl-1,3-propanediol, 1,3-Propanediol, 2-[(phenylmethoxy)methyl]-

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMRWMXZIGBWCQD-UHFFFAOYSA-N

117087-18-0

2-(phenylmethyl)-1,3-Cyclohexanedione (4 suppliers)

IUPAC Name: 2-benzylcyclohexane-1,3-dione | CAS Registry Number: 22381-56-2
Synonyms: 2-benzylcyclohexane-1,3-dione, 1,3-Cyclohexanedione, 2-benzyl-, AC1LCY4J, SureCN598525, CTK8H6732, AK-39269, 1,3-Cyclohexanedione, 2-(phenylmethyl)-

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVOXCTRDLYPXRG-UHFFFAOYSA-N

22381-56-2

2-(PHENYLMETHYL)-1-(3-THIENYL)-2-PROPEN-1-ONE (2 suppliers)

IUPAC Name: 2-benzyl-1-thiophen-3-ylprop-2-en-1-one | CAS Registry Number: 108664-49-9
Synonyms: AIDS193661, CHEBI:152289, AIDS-193661, 2-Benzyl-1-thiophen-3-yl-propenone, CID3007420, 2-Propen-1-one, 2-(phenylmethyl)-1-(3-thienyl)-

Molecular Formula:	C₁₄H₁₂OS	Molecular Weight:	228.309480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPBKSFACAOIGOI-UHFFFAOYSA-N

108664-49-9

2-(phenylmethyl)-1-Piperidineacetic acid ethyl ester (0 suppliers)

858850-08-5

2-(phenylmethyl)-1H-Indole-5-carbonitrile (6 suppliers)

IUPAC Name: 2-benzyl-1H-indole-5-carbonitrile | CAS Registry Number: 179748-04-0
Synonyms: 2-BENZYL-5-CYANOINDOLE, AG-E-30026, SureCN5794338, CTK4D7373, 2-benzyl-1H-indole-5-carbonitrile, AKOS015900881, AK140004, KB-168588, 1H-Indole-5-carbonitrile,2-(phenylmethyl)-, I14-12859, I14-15837

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKYBDBGOLWABIR-UHFFFAOYSA-N

179748-04-0

2-(phenylmethyl)-1H-quinazolin-4-one (7 suppliers)

IUPAC Name: 2-benzyl-1H-quinazolin-4-one | CAS Registry Number: 4765-56-4
Synonyms: Glycosminine, 2-benzyl-1H-quinazolin-4-one, ST015805, AC1L1YF1, SureCN9178002, SureCN9178009, Oprea1_647835, MLS000715273, 2-benzyl-4(1H)-quinazolinone, 2-benzyl-4(3H)-quinazolinone, 2-benzylquinazolin-4(3H)-one, 2-Benzyl-3H-quinazolin-4-one, CHEMBL1604716, MolPort-002-006-549, 2-benzyl-3-hydroquinazolin-4-one, HMS2732L14, 2-Phenylmethyl-4(1H)-quinazolinone, STK385260, ZINC13570997, AKOS000663441

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZDUVLDCZFKNYHH-UHFFFAOYSA-N

4765-56-4

2-(Phenylmethyl)-2-azabicyclo-[3.1.1]heptane-1-carbonitrile (3 suppliers)

IUPAC Name: 4-benzyl-4-azabicyclo[3.1.1]heptane-5-carbonitrile | CAS Registry Number: 1169708-27-3
Synonyms: 2-BENZYL-2-AZABICYCLO[3.1.1]HEPTANE-1-CARBONITRILE, SCHEMBL1904970, MolPort-035-942-727, ZINC95743039, AKOS025403314, PB36089, AK184285, Q-4096, 2-(Phenylmethyl)-2-azabicyclo[3.1.1]heptane-1-carbonitrile

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDCHDGYPHYQWKZ-UHFFFAOYSA-N

1169708-27-3

2-(phenylmethyl)-3,4-dihydroisoquinolin-2-ium bromide (0 suppliers)

IUPAC Name: 2-benzyl-3,4-dihydroisoquinolin-2-ium;bromide | CAS Registry Number: 84500-82-3
Synonyms: 2-BENZYL-3,4-DIHYDROISOQUINOLINIUM BROMIDE, A840822

Molecular Formula:	C₁₆H₁₆BrN	Molecular Weight:	302.208940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IFFBBCRSFUXBSQ-UHFFFAOYSA-M

84500-82-3

2-(Phenylmethyl)-pyrrolidine Hydrochloride (1 supplier)

IUPAC Name: 2-benzylpyrrolidine;hydrochloride | CAS Registry Number: 936225-47-7
Synonyms: 2-BENZYLPYRROLIDINE HYDROCHLORIDE, (2R)-2-Benzylpyrrolidine HCl, (2S)-2-Benzylpyrrolidine HCl

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PSNHTTMLFMMVMP-UHFFFAOYSA-N

936225-47-7

2-(phenylmethyl)Piperidine Hydrochloride (5 suppliers)

IUPAC Name: 2-benzylpiperidine;hydrochloride | CAS Registry Number: 192872-58-5
Synonyms: 2-benzylpiperidine hydrochloride, 2-benzylpiperidinehydrochloride, Piperidine, 2-(phenylmethyl)-, hydrochloride, 2-Phenylpiperidine HCl, PubChem14169, AGN-PC-01GB9P, SureCN7247583, CHEMBL534502, CTK0A1531, MolPort-000-149-180, ANW-74434, DNC013269, AKOS005143996, AG-I-03432, QC-8998, AK-56969, KB-20988, FT-0651660, ST51051411, A11365

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.731020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QJPBYKFOQQDQSA-UHFFFAOYSA-N

192872-58-5

2-(PHENYLMETHYLENE)-1-HYDRAZINECARBOXAMIDE (6 suppliers)

IUPAC Name: (benzylideneamino)urea | CAS Registry Number: 1574-10-3
Synonyms: Benzylidenesemicarbazide, Ambku20474, Benzaldehyde semicarbazone, 1-Benzylidenesemicarbazide, Benzaldehyde, semicarbazone, NSC1591, MolPort-003-665-247, CID74084, ZINC08579559, HYDRAZINECARBOXAMIDE, 2-(PHENYLMETHYLENE)-

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.176560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKGUXECGGCUDCV-UHFFFAOYSA-N

1574-10-3

2-(Phenylmethylene)butanedioic acid (9 suppliers)

IUPAC Name: (2Z)-2-benzylidenebutanedioic acid | CAS Registry Number: 5653-88-3
Synonyms: 2-benzylidenesuccinic acid, AP-770/40004391, 2-(PHENYLMETHYLENE)BUTANEDIOIC ACID, NSC10134, AC1LGFWV, MolPort-001-787-756, (2Z)-2-benzylidenebutanedioic acid, NCI10134, CCG-37796, SBB093632, AKOS015839043, AK-49922

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYILORDWJFEQBS-TWGQIWQCSA-N

5653-88-3

2-(Phenylmethylene)cholest-4-en-3-one (2 suppliers)

IUPAC Name: (2E,8S,9S,10R,13R,14S,17R)-2-benzylidene-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 74421-21-9
Synonyms: 2- cholest-4-en-3-one

Molecular Formula:	C₃₄H₄₈O	Molecular Weight:	472.744320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDLXSTUOSGQESY-CDCCFECOSA-N

74421-21-9

2-(Phenylmethylene)thiazolo(3,2-a)benzimidazol-3(2H)-one (1 supplier)

41887-58-5

2-(Phenylmethylidene)-2H,3H,5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-3-one (2 suppliers)

IUPAC Name: 2-benzylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one | CAS Registry Number: 306736-85-6
Synonyms: 2-(phenylmethylidene)-2H,3H,5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-3-one, AKOS034447050, MCULE-4253598230, Z55724203

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCOFYCYVMITNMB-UHFFFAOYSA-N

306736-85-6

2-(phenylmethylidene)indene-1,3-dione (3 suppliers)

IUPAC Name: 2-benzylideneindene-1,3-dione | CAS Registry Number: 5381-33-9
Synonyms: 2-benzylidene-1h-indene-1,3(2h)-dione, 2-benzylideneindene-1,3-dione, 2-(phenylmethylene)cyclopenta[1,2-a]benzene-1,3-dione, NSC41694, AC1L5ZMK, AC1Q6DAB, CBMicro_005238, SureCN677432, AC1Q69SM, CHEMBL27385, STOCK1S-52449, CTK1H2900, MolPort-000-489-111, HMS1787J01, SMSF0003470, AR-1D9228, NSC-41694, SBB041962, STK720142, ZINC00047342

Molecular Formula:	C₁₆H₁₀O₂	Molecular Weight:	234.249400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPKPFEWFKYKJCF-UHFFFAOYSA-N

5381-33-9

2-(phenylsulfanyl)-1-(piperidin-1-yl)ethan-1-one (4 suppliers)

IUPAC Name: 2-phenylsulfanyl-1-piperidin-1-ylethanone | CAS Registry Number: 78365-67-0
Synonyms: 1-[(phenylthio)acetyl]piperidine, 2-(Phenylthio)-1-(piperidin-1-yl)ethan-1-one, AC1LGQZX, Cambridge id 6176430, SCHEMBL12503286, DTXSID80358051, HMS1585O11, ZINC443732, STK983828, AKOS003204682, MCULE-8393511208, 2-(Phenylthio)-1-(piperidin-1-yl)ethanone, 2-(phenylsulfanyl)-1-(piperidin-1-yl)ethanone, E70405, AB00103610-01, SR-01000229955, SR-01000229955-1

Molecular Formula:	C₁₃H₁₇NOS	Molecular Weight:	235.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AALJCIWZQJATKD-UHFFFAOYSA-N

78365-67-0

2-(Phenylsulfanyl)-1-(thiophen-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 2-phenylsulfanyl-1-thiophen-2-ylethanone | CAS Registry Number: 40027-96-1
Synonyms: SCHEMBL7469469, phenylthiomethyl 2-thienyl ketone, AKOS005216945, 2-phenylsulfanyl-1-thiophen-2-ylethanone, 2-(PHENYLSULFANYL)-1-(THIOPHEN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₁₂H₁₀OS₂	Molecular Weight:	234.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLPCAMGTCCKMDO-UHFFFAOYSA-N

40027-96-1

2-(Phenylsulfanyl)-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-phenylsulfanyl-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 338964-69-5
Synonyms: 2-(phenylsulfanyl)-5-[3-(trifluoromethyl)phenyl]nicotinonitrile, 2-(phenylsulfanyl)-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, Bionet1_001595, HMS572L17, KS-00003B4Q, ZINC3133676, AKOS005097437, 6J-568S, MCULE-4563891230

Molecular Formula:	C₁₉H₁₁F₃N₂S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KYTBWAXKRRTZJM-UHFFFAOYSA-N

338964-69-5

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

IUPAC Name: 2-phenylsulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 309280-39-5
Synonyms: KS-00003CXA, ZINC33434, STK001972, AKOS003246755, 7K-614S, MCULE-8681605254, ST047660, 2-phenylthio-N-[5-(trifluoromethyl)(1,3,4-thiadiazol-2-yl)]acetamide, Acetamide, 2-phenylthio-N-(5-trifluoromethyl-1,3,4-thiadiazol-2-yl)-, 2-(Phenylsulfanyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide #, 2-(phenylsulfanyl)-N~1~-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula:	C₁₁H₈F₃N₃OS₂	Molecular Weight:	319.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AZUDTNUSWWODJN-UHFFFAOYSA-N

309280-39-5

2-(PHENYLSULFANYL)BENZONITRILE (1 supplier)

IUPAC Name: 2-phenylsulfanylbenzonitrile | CAS Registry Number: 91804-55-6
Synonyms: Benzonitrile, 2-(phenylthio)-, AE-641/25069017, ZINC00332464, AC1LGAFC, ACMC-20luz4, 2-phenylsulfanylbenzonitrile, SureCN4011637, 2-phenylthiobenzenecarbonitrile, 2-(phenylsulfanyl)benzonitrile, CTK3H8766, MolPort-003-801-558, SBB094510, AKOS000261845, AG-B-87389

Molecular Formula:	C₁₃H₉NS	Molecular Weight:	211.282260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLUBZYPWTQDHNU-UHFFFAOYSA-N

91804-55-6

2-(phenylsulfanyl)benzoyl chloride (2 suppliers)

IUPAC Name: 2-phenylsulfanylbenzoyl chloride | CAS Registry Number: 53732-61-9
Synonyms: NSC156504, AC1L6FLV, 2-phenylsulfanylbenzoyl chloride, AC1Q3G99, CTK4J8694, AR-1C9693, AG-J-46224, NSC-156504

Molecular Formula:	C₁₃H₉ClOS	Molecular Weight:	248.727960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGJQEYFJHPOGJH-UHFFFAOYSA-N

53732-61-9

2-(phenylsulfanyl)butanedioic acid (1 supplier)

IUPAC Name: 2-phenylsulfanylbutanedioic acid | CAS Registry Number: 884-34-4
Synonyms: NSC70987, AC1L5ISE, SureCN10824817, 2-phenylsulfanylbutanedioic acid, CTK5F9809, NSC-70987, AG-J-01391

Molecular Formula:	C₁₀H₁₀O₄S	Molecular Weight:	226.249000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AOQFKRZIMJECFM-UHFFFAOYSA-N

884-34-4

2-(Phenylsulfanyl)butanenitrile (2 suppliers)

IUPAC Name: 2-phenylsulfanylbutanenitrile | CAS Registry Number: 36638-49-0
Synonyms: 2-phenylsulfanylbutanenitrile, 2-(phenylsulfanyl)butanenitrile, 2-(Phenylthio)butanenitrile, 2-(Phenylthio)butyronitrile, AKOS010969441, CS-0250170

Molecular Formula:	C₁₀H₁₁NS	Molecular Weight:	177.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTOUGRNTKHHTJS-UHFFFAOYSA-N

36638-49-0

2-(Phenylsulfanyl)cyclohepta-2,4,6-trien-1-one (2 suppliers)

IUPAC Name: 2-phenylsulfanylcyclohepta-2,4,6-trien-1-one | CAS Registry Number: 2060062-66-8
Synonyms: ZINC536953551

Molecular Formula:	C₁₃H₁₀OS	Molecular Weight:	214.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INPUGHPLSCQYHW-UHFFFAOYSA-N

2060062-66-8

2-(Phenylsulfanyl)cyclohex-1-ene-1-carbaldehyde (3 suppliers)

IUPAC Name: 2-phenylsulfanylcyclohexene-1-carbaldehyde | CAS Registry Number: 851288-81-8
Synonyms: 2-(phenylsulfanyl)cyclohex-1-ene-1-carbaldehyde, 2-(phenylthio)cyclohex-1-ene-1-carbaldehyde, CTK7H7838, ZINC3407320, AKOS026729020, MCULE-2861012290, EN300-11848, 2-(phenylthio)cyclohex-1-ene-1-carbaldehyde, AldrichCPR, F2124-0690

Molecular Formula:	C₁₃H₁₄OS	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJICQHXFPNCRRE-UHFFFAOYSA-N

851288-81-8

2-(Phenylsulfanyl)ethane-1-sulfonamide (2 suppliers)

IUPAC Name: 2-phenylsulfanylethanesulfonamide | CAS Registry Number: 96852-83-4
Synonyms: 2-(phenylsulfanyl)ethane-1-sulfonamide, ZINC71790330, AKOS017514747, MCULE-2962227744, NE32515, EN300-91946, Z1251373183

Molecular Formula:	C₈H₁₁NO₂S₂	Molecular Weight:	217.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDEIIVCUDPIVHJ-UHFFFAOYSA-N

96852-83-4

2-(Phenylsulfanyl)ethane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-phenylsulfanylethanesulfonyl chloride | CAS Registry Number: 83594-06-3
Synonyms: 2-(phenylsulfanyl)ethane-1-sulfonyl chloride, AKOS006333068, ZINC100641746, NE23888, EN300-86571, Z1962240960

Molecular Formula:	C₈H₉ClO₂S₂	Molecular Weight:	236.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYFWWQKXVNIITC-UHFFFAOYSA-N

83594-06-3

2-(PHENYLSULFANYL)NAPHTHALENE (1 supplier)

IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1,2,3,4-tetrol | CAS Registry Number: 76561-85-8
Synonyms: AGN-PC-00KNKE, (1S,2R,3S,4S)-1,2,3,4-tetrahydronaphthalene-1,2,3,4-tetrol, 76561-86-9, 1,2,3,4-tetrahydronaphthalene-1,2,3,4-tetrol

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YRSSFXIBVODPKR-UHFFFAOYSA-N

76561-85-8

2-(PHENYLSULFANYL)NICOTINIC ACID (1 supplier)

IUPAC Name: 4-(5-azabicyclo[2.2.2]oct-2-en-5-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride | CAS Registry Number: 35806-08-7
Synonyms: 4-(2-Azabicyclo(2.2.2)oct-5-en-2-yl)-1-(4-fluorophenyl)-1-butanone hydrochloride, 1-Butanone, 4-(2-azabicyclo(2.2.2)oct-5-en-2-yl)-1-(4-fluorophenyl)-, hydrochloride, 4-(2-azabicyclo[2.2.2]oct-5-en-2-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride(1:1), AC1Q3CBG, AC1L4Z05, CTK4H5378, AR-1F5833, AG-J-86807, LS-46618, 4-(5-azabicyclo[2.2.2]oct-2-en-5-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride, 1-Butanone,4-(2-azabicyclo[2.2.2]oct-5-en-2-yl)-1-(4-fluorophenyl)-, hydrochloride (1:1), 1-Butanone,4-(2-azabicyclo[2.2.2]oct-5-en-2-yl)-1-(4-fluorophenyl)-, hydrochloride (9CI);2-Azabicyclo[2.2.2]octane, 1-butanone deriv.

Molecular Formula:	C₁₇H₂₁ClFNO	Molecular Weight:	309.806143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKSWQZPTTHJUGR-UHFFFAOYSA-N

35806-08-7

2-(Phenylsulfanyl)propanenitrile (2 suppliers)

IUPAC Name: 2-phenylsulfanylpropanenitrile | CAS Registry Number: 33695-43-1
Synonyms: 2-(Phenylthio)propanenitrile, 2-(phenylsulfanyl)propanenitrile, 2-phenylsulfanylpropanenitrile, AKOS008908642, CS-0256384

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVJIVFUDWSGSTG-UHFFFAOYSA-N

33695-43-1

2-(Phenylsulfanyl)pyrimidine-5-carbonitrile (3 suppliers)

IUPAC Name: 2-phenylsulfanylpyrimidine-5-carbonitrile | CAS Registry Number: 400082-63-5
Synonyms: 2-(phenylsulfanyl)-5-pyrimidinecarbonitrile, 2-(phenylsulfanyl)pyrimidine-5-carbonitrile, 2-phenylsulfanylpyrimidine-5-carbonitrile, MLS000721852, CHEMBL1719654, DTXSID901278227, HMS2718L17, ZINC1391059, MFCD00232776, AKOS015992887, 2-(Phenylthio)-5-pyrimidinecarbonitrile, SMR000336992, 5E-030

Molecular Formula:	C₁₁H₇N₃S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMFNMSGGDPXDAX-UHFFFAOYSA-N

400082-63-5

2-(PHENYLSULFANYL)QUINAZOLIN-4(1H)-ONE (1 supplier)

IUPAC Name: sodium;propane-1-thiolate | CAS Registry Number: 88511-23-3
Synonyms: Sodium 1-propanethiolate, Sodium propanethiolate, 6898-84-6, 1-Propanethiol sodium salt, sodium propane-1-thiolate, 1-Propanethiol, sodium salt, Propylsulfanylsodium, sodium thiopropoxide, EINECS 230-005-5, 1-Propanethiol, sodium salt (1:1), Sodium propyl sulfide, ACMC-20ajpp, AC1NFD8I, 107-03-9 (Parent), CTK5C8858, XVSFHIIADLZQJP-UHFFFAOYSA-M, 1-Propanethiol, sodiumsalt (1:1), AKOS025295638, KB-60469, OR035557

Molecular Formula:	C₃H₇NaS	Molecular Weight:	98.139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVSFHIIADLZQJP-UHFFFAOYSA-M

88511-23-3

2-(PHENYLSULFANYL)QUINOLINE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: 2-(2-chloroethylsulfanyl)-N-[5-[[2-(2-chloroethylsulfanyl)acetyl]amino]pentyl]acetamide | CAS Registry Number: 91972-60-0
Synonyms: NSC58844, AC1L6HJQ, NSC-58844, 2-(2-chloroethylsulfanyl)-N-[5-[[2-(2-chloroethylsulfanyl)acetyl]amino]pentyl]acetamide

Molecular Formula:	C₁₃H₂₄Cl₂N₂O₂S₂	Molecular Weight:	375.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTLXQJRBLJWYIF-UHFFFAOYSA-N

91972-60-0

2-(Phenylsulfanyl)quinoxaline (3 suppliers)

IUPAC Name: 2-phenylsulfanylquinoxaline | CAS Registry Number: 92061-07-9
Synonyms: 2-(phenylsulfanyl)quinoxaline, MLS000539461, AC1NNQ3Q, 2-(Phenylthio)quinoxaline, 2-phenylsulfanylquinoxaline, Bionet2_001686, CHEMBL1441801, HMS1368O22, HMS2160A08, HMS3315H20, KS-000033GK, ZINC3015980, AKOS005084415, MCULE-2787581529, SMR000125119, 2D-007

Molecular Formula:	C₁₄H₁₀N₂S	Molecular Weight:	238.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUNPJFCGVAQCHD-UHFFFAOYSA-N

92061-07-9

2-(PHENYLSULFANYLCARBONYLAMINO)ACETIC ACID (4 suppliers)

IUPAC Name: 2-(phenylsulfanylcarbonylamino)acetic acid | CAS Registry Number: 21639-45-2
Synonyms: NSC45693, CID239907, 2-(phenylsulfanylcarbonylamino)acetic acid

Molecular Formula:	C₉H₉NO₃S	Molecular Weight:	211.237660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVGDORVARCNSED-UHFFFAOYSA-N

21639-45-2

2-(PHENYLSULFANYLMETHYL)BORONIC ACID PINACOL ESTER (7 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(phenylsulfanylmethyl)-1,3,2-dioxaborolane | CAS Registry Number: 66080-23-7
Synonyms: 4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane, AC1NF9T4, SureCN8320437, 568155_ALDRICH, CTK1J5313, 4,4,5,5-tetramethyl-2-(phenylsulfanylmethyl)-1,3,2-dioxaborolane, C-1929, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(phenylthio)methyl]-

Molecular Formula:	C₁₃H₁₉BO₂S	Molecular Weight:	250.164760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGPGLPBMZOKGON-UHFFFAOYSA-N

66080-23-7

2-(phenylsulfanylmethyl)furan (1 supplier)

IUPAC Name: 2-(phenylsulfanylmethyl)furan | CAS Registry Number: 3260-09-1
Synonyms: Furan, 2-[(phenylthio)methyl]-, AGN-PC-0NIJJY, SCHEMBL10546461, CTK1B2256, 4-(furan-2-ylmethylsulfanyl)phenyl, 4-(furan-2-ylmethylsulfanyl) phenyl, 4-(furan-2-ylmethylsulfanyl)-phenyl, 4-(furan-2-ylmethylsulfanyl) -phenyl

Molecular Formula:	C₁₁H₁₀OS	Molecular Weight:	190.261500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNWKQQOTJQMZJU-UHFFFAOYSA-N

3260-09-1

2-(Phenylsulfinyl)acetamide (3 suppliers)

IUPAC Name: 2-(benzenesulfinyl)acetamide | CAS Registry Number: 49639-34-1
Synonyms: SureCN11889792, 2-(PHENYLSULFINYL)ACETAMIDE

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVRYHKVNZSNMBZ-UHFFFAOYSA-N

49639-34-1

2-(phenylsulfinyl)acetamidoxime (7 suppliers)

IUPAC Name: 2-(benzenesulfinyl)-N'-hydroxyethanimidamide | CAS Registry Number: 17665-59-7
Synonyms: 2-(Phenylsulfinyl)Acetamidoxime, ACMC-20aomf, AC1N44YF, CTK4D6268, AG-E-27007, Acetamidoxime,2-(phenylsulfinyl)- (8CI), KB-224353, 2-(benzenesulfinyl)-N'-hydroxyethanimidamide, Ethanimidamide,N-hydroxy-2-(phenylsulfinyl)-

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.242200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVKYGAOWCSLWRX-UHFFFAOYSA-N

17665-59-7

2-(PHENYLSULFINYL)BENZOIC ACID (3 suppliers)

IUPAC Name: 2-(benzenesulfinyl)benzoic acid | CAS Registry Number: 32664-47-4
Synonyms: 2-(Phenylsulfinyl)benzoic acid, NSC 289492, Benzoic acid, 2-(phenylsulfinyl)-, CID36206, BRN 2110898, NSC289492, BENZOIC ACID, o-(PHENYLSULFINYL)-, LS-38168, Benzoic acid, 2-(phenylsulfinyl)- (9CI), 0-10-00-00127 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀O₃S	Molecular Weight:	246.281700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKCQTQLPTWLIRL-UHFFFAOYSA-N

32664-47-4

2-(Phenylsulfinyl)propanoic acid (1 supplier)

IUPAC Name: 2-(benzenesulfinyl)propanoic acid | CAS Registry Number: 134937-40-9
Synonyms: 2-(benzenesulfinyl)propanoic acid, 2-(phenylsulfinyl)propanoic acid, SCHEMBL6550812, AKOS010558423, WS-03169, E72366

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKFBEKJEDUGXEP-UHFFFAOYSA-N

134937-40-9

2-(Phenylsulfonamido)benzo[d]thiazole-6-carboxylic acid (4 suppliers)

IUPAC Name: 2-(benzenesulfonamido)-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 929860-30-0
Synonyms: 2-[(phenylsulfonyl)amino]-1,3-benzothiazole-6-carboxylic acid, 2-benzenesulfonamido-1,3-benzothiazole-6-carboxylic acid, MolPort-000-858-697, MolPort-003-757-734, ALBB-015781, ZINC9421829, BBL031543, STK624390, STL372212, AKOS004938893, AKOS005557191, MCULE-2869481354, 2-(benzenesulfonamido)-1,3-benzothiazole-6-carboxylic acid, 6-benzothiazolecarboxylic acid, 2-[(phenylsulfonyl)amino]-, (2Z)-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-benzothiazole-6-carboxylic acid

Molecular Formula:	C₁₄H₁₀N₂O₄S₂	Molecular Weight:	334.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GPGGYNNSOQAQIX-UHFFFAOYSA-N

929860-30-0

2-(PHENYLSULFONYL) ACETOPHENONE (1 supplier)

3406-3-9

2-(PHENYLSULFONYL)-1 3-CYCLOHEPTADIENE (5 suppliers)

IUPAC Name: 2-(benzenesulfonyl)cyclohepta-1,3-diene | CAS Registry Number: 118160-44-4
Synonyms: 2-(Phenylsulfonyl)-1,3-cycloheptadiene, ACMC-20aome, AGN-PC-00FBQH, SureCN13909328, CTK8C6142, AKOS015912872, 1,3-Cycloheptadiene, 2-(phenylsulfonyl)-, I14-47715

Molecular Formula:	C₁₃H₁₄O₂S	Molecular Weight:	234.314060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBFCGKYPRPLNFA-UHFFFAOYSA-N

118160-44-4

2-(Phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine (2 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-amine | CAS Registry Number: 1018509-94-8
Synonyms: 2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine, 2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-amine, ZINC20182842, AKOS015957670, MCULE-2974931112, F2189-0323

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUWZOPFCGHRCES-UHFFFAOYSA-N

1018509-94-8

2-(Phenylsulfonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid (3 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinoline-7-carboxylic acid | CAS Registry Number: 1956369-45-1
Synonyms: SCHEMBL3280649, AKOS024261408, AK156020, AJ-142139, BG00337516, 2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinoline-7-carboxylic acid

Molecular Formula:	C₁₆H₁₅NO₄S	Molecular Weight:	317.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCKINPYGAVUXMB-UHFFFAOYSA-N

1956369-45-1

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