2-(phenylsulfanyl)butanedioic acid,2-(Phenylsulfanyl)butanenitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155601 to 155650 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

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 (8 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 (6 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

2-(phenylsulfonyl)-1,2-dihydroisoquinoline-1-carbonitrile (1 supplier)

IUPAC Name: 2-(benzenesulfonyl)-1H-isoquinoline-1-carbonitrile | CAS Registry Number: 1035-19-4
Synonyms: NSC84399, AC1L5VKI, AC1Q6VHB, AC1Q6UQ2, CTK4A2166, AR-1C9699, NSC-84399, AG-J-71023, 2-(benzenesulfonyl)-1H-isoquinoline-1-carbonitrile, 1-Isoquinolinecarbonitrile,1,2-dihydro-2-(phenylsulfonyl)-, 2-(benzenesulfonyl)-1,2-dihydroisoquinoline-1-carbonitrile, Isoquinaldonitrile,1,2-dihydro-2-(phenylsulfonyl)- (7CI,8CI); 2-(Phenylsulfonyl)-1,2-dihydroisoquinoline-1-carbonitrile;NSC 84399

Molecular Formula:	C₁₆H₁₂N₂O₂S	Molecular Weight:	296.343680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVRQOAPRTHETGA-UHFFFAOYSA-N

1035-19-4

2-(PHENYLSULFONYL)-1,3-CYCLOHEXADIENE (4 suppliers)

IUPAC Name: cyclohexa-1,5-dien-1-ylsulfonylbenzene | CAS Registry Number: 102860-22-0
Synonyms: AG-D-12818, Benzene,(1,5-cyclohexadien-1-ylsulfonyl)-, SureCN5502769, ACMC-1C81G, CTK4A1557, 1-cyclohexa-1,5-dienylsulfonyl-benzene, (1,5-cyclohexadien-1-ylsulfonyl)benzene

Molecular Formula:	C₁₂H₁₂O₂S	Molecular Weight:	220.287480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFNKGBTVDLBPBK-UHFFFAOYSA-N

102860-22-0

2-(PHENYLSULFONYL)-1,4-BENZENEDIOL (8 suppliers)

IUPAC Name: 2-(benzenesulfonyl)benzene-1,4-diol | CAS Registry Number: 23156-75-4
Synonyms: Bionet2_000305, Oprea1_037423, Oprea1_801763, MLS000714493, MolPort-001-887-459, HMS1364N19, 2-Benzenesulfonyl-benzene-1,4-diol, 2-(phenylsulfonyl)benzene-1,4-diol, CID640910, ZINC00036686, BAS 01507398, Benzene-1,4-diol, 2-benzenesulfonyl-, 1,4-Benzenediol, 2-(phenylsulfonyl)-, SMR000274472, A1956/0082264, InChI=1/C12H10O4S/c13-9-6-7-11(14)12(8-9)17(15,16)10-4-2-1-3-5-10/h1-8,13-14

Molecular Formula:	C₁₂H₁₀O₄S	Molecular Weight:	250.270400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXNZCNQISJFAEW-UHFFFAOYSA-N

23156-75-4

2-(phenylsulfonyl)-1-piperazinecarboximidamide (1 supplier)

722491-29-4

2-(Phenylsulfonyl)-1H-indole (2 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-1H-indole | CAS Registry Number: 959312-83-5
Synonyms: phenylsulfonylindole, AC1O4YK7, 2-(benzenesulfonyl)-1H-indole, SCHEMBL3237494, DAEBQCQIJHJNPE-UHFFFAOYSA-N, MolPort-035-777-048, ZINC33946033, AKOS027333317

Molecular Formula:	C₁₄H₁₁NO₂S	Molecular Weight:	257.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAEBQCQIJHJNPE-UHFFFAOYSA-N

959312-83-5

2-(Phenylsulfonyl)-2,7-diazaspiro[4.4]nonane (1 supplier)

IUPAC Name: 2-(benzenesulfonyl)-2,7-diazaspiro[4.4]nonane | CAS Registry Number: 1181392-99-3

Molecular Formula:	C₁₃H₁₈N₂O₂S	Molecular Weight:	266.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTHFUHYFUBCEIF-UHFFFAOYSA-N

1181392-99-3

2-(Phenylsulfonyl)-2,8-diazaspiro[5.5]undecane (1 supplier)

IUPAC Name: 2-(benzenesulfonyl)-2,8-diazaspiro[5.5]undecane | CAS Registry Number: 1181244-59-6

Molecular Formula:	C₁₅H₂₂N₂O₂S	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GONOZVXHMUEHMQ-UHFFFAOYSA-N

1181244-59-6

2-(Phenylsulfonyl)-2-(pyridin-3-yl)ethan-1-amine (0 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-2-pyridin-3-ylethanamine | CAS Registry Number: 927989-95-5
Synonyms: 3-[2-Amino-1-(phenylsulphonyl)ethyl]pyridine, MFCD08165826, 2-(benzenesulfonyl)-2-pyridin-3-ylethanamine, 2-(benzenesulfonyl)-2-(pyridin-3-yl)ethan-1-amine, starbld0021741, AKOS002672499, AKOS016045671, MCULE-7380947031, NS-04085

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPXANUXCMGIIFL-UHFFFAOYSA-N

927989-95-5

2-(PHENYLSULFONYL)-3-((4-(3-(TRIFLUOROMETHYL)PHENOXY)PHENYL)AMINO)PROP-2-ENENITRILE (0 suppliers)

IUPAC Name: (E)-2-(benzenesulfonyl)-3-[4-[3-(trifluoromethyl)phenoxy]anilino]prop-2-enenitrile | CAS Registry Number: 1024738-75-7
Synonyms: (E)-2-(benzenesulfonyl)-3-[4-[3-(trifluoromethyl)phenoxy]anilino]prop-2-enenitrile, MFCD01567339, AKOS022168863, MS-10916, (2E)-2-(benzenesulfonyl)-3-({4-[3-(trifluoromethyl)phenoxy]phenyl}amino)prop-2-enenitrile

Molecular Formula:	C₂₂H₁₅F₃N₂O₃S	Molecular Weight:	444.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KGUQORXQLGSTTG-RCCKNPSSSA-N

1024738-75-7

2-(Phenylsulfonyl)-3-(3-(trifluoromethyl)phenyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-(benzenesulfonyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enenitrile | CAS Registry Number: 1025308-30-8
Synonyms: 2-(PHENYLSULFONYL)-3-(3-(TRIFLUOROMETHYL)PHENYL)PROP-2-ENENITRILE, AC1O3RIZ, MolPort-006-756-149, MFCD00129589, ZINC33808228, AKOS022169821, MS-8623, ST50953174, (E)-2-(benzenesulfonyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enenitrile

Molecular Formula:	C₁₆H₁₀F₃NO₂S	Molecular Weight:	337.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OMJDPQGMBJGAFN-XNTDXEJSSA-N

1025308-30-8

2-(PHENYLSULFONYL)-3-(PROP-2-YNYLAMINO)PROP-2-ENENITRILE (0 suppliers)

IUPAC Name: (E)-2-(benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile | CAS Registry Number: 1025261-12-4
Synonyms: (E)-2-(benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile, MFCD00245111, AKOS022168559, MS-10877, (2E)-2-(benzenesulfonyl)-3-[(prop-2-yn-1-yl)amino]prop-2-enenitrile

Molecular Formula:	C₁₂H₁₀N₂O₂S	Molecular Weight:	246.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUTVJEBLPNJFSL-ZRDIBKRKSA-N

1025261-12-4

2-(Phenylsulfonyl)-3-(trifluoromethyl)oxirane (0 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-3-(trifluoromethyl)oxirane | CAS Registry Number: 160009-38-1
Synonyms: AKOS016011523, AK120549, KB-224356

Molecular Formula:	C₉H₇F₃O₃S	Molecular Weight:	252.210290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIOBLDGYUIVNOH-UHFFFAOYSA-N

160009-38-1

2-(Phenylsulfonyl)-3-(trifluoromethyl)pyridine (1 supplier)

1286329-70-1

2-(PHENYLSULFONYL)-5-(TRIFLUOROMETHYL)ANILINE (1 supplier)

IUPAC Name: sodium;4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate | CAS Registry Number: 91426-48-1
Synonyms: Indophenol, sodium salt, EINECS 226-524-1, NSC 10440, sodium 4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate, ST50997632, N-(4-Sodiooxyphenyl)-p-benzoquinone monoimine, 5418-32-6, 4-(p-Hydroxyphenyl)-2,5-cyclohexadiene-1-one sodium salt, 2,5-Cyclohexadien-1-one, 4-(p-hydroxyphenyl)imino-, sodium salt, 2,5-Cyclohexadien-1-one, 4-((4-hydroxyphenyl)imino)-, sodium salt, 2,5-Cyclohexadien-1-one, 4-[(4-hydroxyphenyl)imino]-, sodium salt, Indophenol sodium salt, AC1MC2IE, AC1Q1VYE, CTK5G9601, AR-1L4798, AG-J-34402, LS-56335, FT-0635689, 4-[(4-Hydroxyphenyl)imino]-2,5-cyclohexadien-1-one sodium salt

Molecular Formula:	C₁₂H₈NNaO₂	Molecular Weight:	221.187189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRUIYGAEJNTDCA-UHFFFAOYSA-M

91426-48-1

2-(Phenylsulfonyl)-5-(trifluoromethyl)benzaldehyde (3 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 914637-53-9
Synonyms: 2-(phenylsulphonyl)-5-(trifluoromethyl)benzaldehyde, 2-Benzenesulfonyl-5-(trifluoromethyl)benzaldehyde, CTK7H8780, MolPort-001-773-395, ZX-AP006816, PC2939, ZINC15443097, AKOS015840633, KB-224361, TR-048375, BB 0262634, 2-(benzenesulfonyl)-5-(trifluoromethyl)benzaldehyde

Molecular Formula:	C₁₄H₉F₃O₃S	Molecular Weight:	314.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CZJZGHSIAGQDOQ-UHFFFAOYSA-N

914637-53-9

2-(Phenylsulfonyl)-5-(trifluoromethyl)benzoic acid (5 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 914637-55-1
Synonyms: 2-Benzenesulfonyl-5-(trifluoromethyl)benzoic acid, 2-(phenylsulphonyl)-5-(trifluoromethyl)benzoic acid, CTK7I6896, ZX-AP008721, PC2943, ZINC15443296, AKOS015840628, KB-224362, TR-048386, BB 0261514, 2-(benzenesulfonyl)-5-(trifluoromethyl)benzoic acid

Molecular Formula:	C₁₄H₉F₃O₄S	Molecular Weight:	330.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KMPMAPHEKVRMEP-UHFFFAOYSA-N

914637-55-1

2-(PHENYLSULFONYL)-N'-[(2-THIENYLCARBONYL)OXY]ETHANIMIDAMIDE (2 suppliers)

IUPAC Name: [(Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino] thiophene-2-carboxylate | CAS Registry Number: 672925-61-0
Synonyms: 2-(phenylsulfonyl)-N'-[(2-thienylcarbonyl)oxy]ethanimidamide, AKOS005093737, 5P-652S, MCULE-1130784998, [(Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino] thiophene-2-carboxylate

Molecular Formula:	C₁₃H₁₂N₂O₄S₂	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZVUUGHJMSAXFOO-UHFFFAOYSA-N

672925-61-0

2-(Phenylsulfonyl)-N-(p-tolyl)acetamide (1 supplier)

6099-30-5

2-(PHENYLSULFONYL)ACETOPHENONE (9 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-1-phenylethanone | CAS Registry Number: 3406-03-9
Synonyms: 2-Phenylsulfonylacetophenone, 2-Benzenesulfonylacetophenone, NCIOpen2_002746, 1-Phenyl-2-(phenylsulfonyl)ethanone, 2-(Phenylsulfonyl)acetophenone, NSC2698, Acetophenone, 2-(phenylsulfonyl)-, CHEBI:448031, MolPort-000-158-276, NSC633013, AIDS134532, AIDS-134532, CID76949, NSC63073, EINECS 222-292-0, alpha-PHENYLSULFONYLACETOPHENONE, Ethanone, 1-phenyl-2-(phenylsulfonyl)-, STK264117, ZINC00164284, 1-Phenyl-2-(phenylsulphonyl)ethan-1-one

Molecular Formula:	C₁₄H₁₂O₃S	Molecular Weight:	260.308280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DREVPGKOIZVPQV-UHFFFAOYSA-N

3406-03-9

2-(Phenylsulfonyl)benzenediazonium (1 supplier)

IUPAC Name: 2-(benzenesulfonyl)benzenediazonium | CAS Registry Number: 46763-95-5
Synonyms: 2-(benzenesulfonyl)benzenediazonium, 2- benzenediazonium, AGN-PC-0NBEW7, CTK8I8016

Molecular Formula:	C₁₂H₉N₂O₂S+	Molecular Weight:	245.277060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEKHGJLLPZSAKD-UHFFFAOYSA-N

46763-95-5

2-(PHENYLSULFONYL)BENZENEDIAZONIUM TETRACHLOROZINCATE (4 suppliers)

IUPAC Name: 2-(benzenesulfonyl)benzenediazonium; tetrachlorozinc(2-) | CAS Registry Number: 84195-94-8
Synonyms: EINECS 282-401-2, 2-(Phenylsulphonyl)benzenediazonium tetrachlorozincate (2:1)

Molecular Formula:	C₂₄H₁₈Cl₄N₄O₄S₂Zn	Molecular Weight:	697.775120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YXBXZUNEIHBEHO-UHFFFAOYSA-J

84195-94-8

2-(Phenylsulfonyl)ethanol (10 suppliers)

IUPAC Name: 2-(benzenesulfonyl)ethanol | CAS Registry Number: 20611-21-6
Synonyms: 2-(Benzenesulfonyl)ethanol, Fenyl-2-hydroxyethylsulfon, Fenyl-beta-hydroxyethylsulfon, Fenyl-2-hydroxyethylsulfon [Czech], ETHANOL, 2-(PHENYLSULFONYL)-, Fenyl-beta-hydroxyethylsulfon [Czech], MolPort-000-158-278, 360686_SIAL, CID30202, BRN 1952741, ZINC00389714, LS-67028, LT03332214, 4-06-00-01494 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.228200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQVYYVANSPZIKE-UHFFFAOYSA-N

20611-21-6

2-(Phenylsulfonyl)isonicotinic acid (2 suppliers)

IUPAC Name: 2-(benzenesulfonyl)pyridine-4-carboxylic acid | CAS Registry Number: 1713639-83-8
Synonyms: 2-Benzenesulfonyl-isonicotinic acid, ZINC96517213, AKOS027459775

Molecular Formula:	C₁₂H₉NO₄S	Molecular Weight:	263.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GIIMJYBFCGLKIQ-UHFFFAOYSA-N

1713639-83-8

2-(Phenylsulfonyl)nicotinaldehyde (4 suppliers)

IUPAC Name: 2-(benzenesulfonyl)pyridine-3-carbaldehyde | CAS Registry Number: 1161864-92-1
Synonyms: 2-benzenesulfonylpyridine-3-carbaldehyde, SCHEMBL1464976, LENIWDMRUJFJDE-UHFFFAOYSA-N, MFCD29917041, AKOS027255986, ZINC116249051, AK207884, 2-(benzenesulfonyl)pyridine-3-carbaldehyde

Molecular Formula:	C₁₂H₉NO₃S	Molecular Weight:	247.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LENIWDMRUJFJDE-UHFFFAOYSA-N

1161864-92-1

2-(Phenylsulfonyl)propan-1-amine (0 suppliers)

1017382-54-5

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