1-(Phenylmethyl)-4-[(trimethylsilyl)oxy]-4-piperidinecarbonitrile,1-(PHENYLMETHYL)-4-[[(PHENYLMETHYL)AMINO]CARBONYL]-1H-PYRROLE-3-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 1

164001 to 164050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Phenylmethyl)-4-[(trimethylsilyl)oxy]-4-piperidinecarbonitrile (4 suppliers)

156215-49-5

1-(PHENYLMETHYL)-4-[[(PHENYLMETHYL)AMINO]CARBONYL]-1H-PYRROLE-3-CARBOXYLIC ACID (1 supplier)

86731-94-4

1-(Phenylmethyl)-4-piperidinethiol (0 suppliers)

IUPAC Name: 1-benzylpiperidine-4-thiol | CAS Registry Number: 139362-30-4
Synonyms: AGN-PC-005SZP, 1-benzyl-4-mercaptopiperidine, SCHEMBL9031040, YOZROYVCQMOCRW-UHFFFAOYSA-N, 1-(phenylmethyl)piperidine-4-thiol, 4-Piperidinethiol, 1-(phenylmethyl)-, AKOS009255118

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.335080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOZROYVCQMOCRW-UHFFFAOYSA-N

139362-30-4

1-(PHENYLMETHYL)-5-(3-PYRIDINYL)-2-PYRROLIDINONE (3 suppliers)

IUPAC Name: 1-benzyl-5-pyridin-3-ylpyrrolidin-2-one | CAS Registry Number: 134415-17-1
Synonyms: AKOS027447013, AK517076, 1-Benzyl-5-(pyridin-3-yl)pyrrolidin-2-one

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INYXZHSCQMKBDP-UHFFFAOYSA-N

134415-17-1

1-(PHENYLMETHYL)-5-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-INDOLE (1 supplier)

IUPAC Name: 1-benzyl-5-[4-(trifluoromethoxy)phenyl]indole | CAS Registry Number: 481630-46-0
Synonyms: SCHEMBL3858095, SESJOFYZGUGMJB-UHFFFAOYSA-N, 1-Benzyl-5-[4-(trifluoromethoxy)phenyl]-1H-indole

Molecular Formula:	C₂₂H₁₆F₃NO	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SESJOFYZGUGMJB-UHFFFAOYSA-N

481630-46-0

1-(Phenylmethyl)piperazine (9 suppliers)

IUPAC Name: 1-benzylpiperazine | CAS Registry Number: 860027-50-5
Synonyms: 1-Benzylpiperazine, Benzylpiperazine, N-benzylpiperazine, 2759-28-6, 4-Benzylpiperazine, 1-(phenylmethyl)piperazine, Piperazine, 1-benzyl-, 1-Benzyl-piperazine, Piperazine, 1-(phenylmethyl)-, Piperazine, polymer-bound, EINECS 220-423-6, NSC 40889, AI3-52573, 110475-31-5, 1-Benzyl-piperazine Hydrochloride, BZP, 1- Benzylpiperazine, PubChem8563, PubChem8724, AC1L2PYM

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQXXEPZFOOTTBA-UHFFFAOYSA-N

860027-50-5

1-(PHENYLSULFANYL)-1,2-BENZIDOXODOL-3(1H)-ONE (1 supplier)

IUPAC Name: 1-(1,1,2,2-tetrafluoro-2-phenylsulfanylethyl)-1lambda3,2-benziodoxol-3-one | CAS Registry Number: 1836233-18-1
Synonyms: 1-(phenylsulfanyl)-1,2-benzidoxodol-3(1H)-one, J3.541.456H, 1-(1,1,2,2-tetrafluoro-2-phenylsulfanylethyl)-1lambda3,2-benziodoxol-3-one, 1-[1,1,2,2-Tetrafluoro-2-(phenylthio)ethyl]-1,3-dihydro-1,2-benzoiodoxole-3-one

Molecular Formula:	C₁₅H₉F₄IO₂S	Molecular Weight:	456.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RGLYXPXLFDREEJ-UHFFFAOYSA-N

1836233-18-1

1-(PHENYLSULFANYL)-3-(PHENYLSULFONYL)-2-PROPANOL (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-3-phenylsulfanylpropan-2-ol | CAS Registry Number: 400081-08-5
Synonyms: 1-(phenylsulfanyl)-3-(phenylsulfonyl)-2-propanol, 1-(benzenesulfonyl)-3-phenylsulfanylpropan-2-ol, 1-(benzenesulfonyl)-3-(phenylsulfanyl)propan-2-ol, Oprea1_773967, AKOS005088024, 3H-482S, SR-01000307562, SR-01000307562-1

Molecular Formula:	C₁₅H₁₆O₃S₂	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGCBBLQTZSEPEX-UHFFFAOYSA-N

400081-08-5

1-(phenylsulfanyl)-4-{(z)-[4-(phenylsulfanyl)phenyl]-nno-azoxy}benzene (3 suppliers)

IUPAC Name: oxido-(4-phenylsulfanylphenyl)-(4-phenylsulfanylphenyl)iminoazanium | CAS Registry Number: 5333-73-3
Synonyms: NSC2340, AC1Q1WBI, CTK4J7644, KST-1B5880, AC1L5853, NSC-2340, AR-1B3193, AG-K-33397, 1,2-BIS[4-(PHENYLTHIO)PHENYL]-1-OXODIAZENE, oxido-(4-phenylsulfanylphenyl)-(4-phenylsulfanylphenyl)iminoazanium

Molecular Formula:	C₂₄H₁₈N₂OS₂	Molecular Weight:	414.542520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMRCRKGXUGEOFS-UHFFFAOYSA-N

5333-73-3

1-(phenylsulfanyl)-7-[(phenylsulfanyl)methyl]-2,3-dihydro-1h-pyrrolizine (1 supplier)

IUPAC Name: 1-phenylsulfanyl-7-(phenylsulfanylmethyl)-2,3-dihydro-1H-pyrrolizine | CAS Registry Number: 91021-76-0
Synonyms: 1-(phenylsulfanyl)-7-[(phenylsulfanyl)methyl]-2,3-dihydro-1H-pyrrolizine, AC1L4PYJ, CTK5G8807, 1-phenylsulfanyl-7-(phenylsulfanylmethyl)-2,3-dihydro-1H-pyrrolizine, AG-K-10392

Molecular Formula:	C₂₀H₁₉NS₂	Molecular Weight:	337.501560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROIVVSMVOIEJRQ-UHFFFAOYSA-N

91021-76-0

1-(Phenylsulfanyl)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-phenylsulfanylcyclobutane-1-carboxylic acid | CAS Registry Number: 63049-33-2
Synonyms: 1-(phenylsulfanyl)cyclobutane-1-carboxylic acid, AKOS014475568

Molecular Formula:	C₁₁H₁₂O₂S	Molecular Weight:	208.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSGZWMXMFPZUFN-UHFFFAOYSA-N

63049-33-2

1-(PHENYLSULFANYL)CYCLOPENTANECARBONITRILE (1 supplier)

IUPAC Name: 3-[5-(3-bromopyridin-2-yl)oxypentyl]-1,3-thiazolidine;hydrochloride | CAS Registry Number: 41287-82-5
Synonyms: Thiazolidine, 3-(5-(3-bromo-2-pyridyloxy)pentyl)-, hydrochloride, pyridine, 3-bromo-2-[[5-(3-thiazolidinyl)pentyl]oxy]-, hydrochloride(1:1), Pyridine, 3-bromo-2-(5-(3-thiazolidinyl)pentyloxy)-, hydrochloride, AC1Q38OR, AC1L55K1, CTK4I4585, AR-1L2709, AG-J-42417, LS-151129, 3-[5-(3-bromopyridin-2-yl)oxypentyl]-1,3-thiazolidine hydrochloride, 3-bromo-2-{[5-(1,3-thiazolidin-3-yl)pentyl]oxy}pyridine hydrochloride (1:1)

Molecular Formula:	C₁₃H₂₀BrClN₂OS	Molecular Weight:	367.732700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRZUYSRNNXQUAJ-UHFFFAOYSA-N

41287-82-5

1-(Phenylsulfanyl)cyclopropane-1-carboxylic acid (6 suppliers)

IUPAC Name: 1-phenylsulfanylcyclopropane-1-carboxylic acid | CAS Registry Number: 36638-57-0
Synonyms: 1-(phenylsulfanyl)cyclopropane-1-carboxylic acid, 1-(phenylthio)cyclopropanecarboxylic acid, SCHEMBL4964623, ZINC39233629, AKOS014313094, 1-(phenylsulfanyl)cyclopropanecarboxylic acid, 1-phenylsulfanyl-cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQWFYQUQRYDWTA-UHFFFAOYSA-N

36638-57-0

1-(Phenylsulfanyl)propan-2-amine hydrochloride (3 suppliers)

IUPAC Name: 1-phenylsulfanylpropan-2-amine;hydrochloride | CAS Registry Number: 56216-00-3
Synonyms: 1-(phenylsulfanyl)propan-2-amine hydrochloride, AKOS026747212, 1-(phenylthio)propan-2-amine hydrochloride, [1-methyl-2-(phenylthio)ethyl]amine hydrochloride, F2167-1523

Molecular Formula:	C₉H₁₄ClNS	Molecular Weight:	203.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOPKQTUUTACBSJ-UHFFFAOYSA-N

56216-00-3

1-(phenylsulfanylmethyl)-4-tert-butyl-cyclohexan-1-ol (2 suppliers)

IUPAC Name: 4-tert-butyl-1-(phenylsulfanylmethyl)cyclohexan-1-ol | CAS Registry Number: 56819-78-4
Synonyms: NSC170779, AC1L6TC5, CTK1H4689, NSC-170779, 4-tert-butyl-1-[(phenylsulfanyl)methyl]cyclohexanol, 4-tert-butyl-1-(phenylsulfanylmethyl)cyclohexan-1-ol

Molecular Formula:	C₁₇H₂₆OS	Molecular Weight:	278.452740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJECCWCLHGUJGC-UHFFFAOYSA-N

56819-78-4

1-(phenylsulfinyl)azulene (2 suppliers)

IUPAC Name: 1-(benzenesulfinyl)azulene | CAS Registry Number: 10437-67-9
Synonyms: NSC104308, AC1Q6YIB, 1-(benzenesulfinyl)azulene, AC1L6G3X, CTK4A2997, KST-1A9701, AR-1B3195, AG-J-71329, NSC-104308

Molecular Formula:	C₁₆H₁₂OS	Molecular Weight:	252.330880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBFDUEYDXKRKHO-UHFFFAOYSA-N

10437-67-9

1-(Phenylsulfonimidoyl)piperidine (2 suppliers)

1523523-71-8

1-(phenylsulfonyl)-1,1a,6,6a-tetrahydroindeno[1,2-b]azirene (1 supplier)

1-(Phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-amine (4 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-amine | CAS Registry Number: 927996-31-4
Synonyms: 1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-amine, ZINC11847705, AKOS000223905, MCULE-4631317270, VU0490397-1, F2189-0239

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

InChIKey: VBBAKWQDJAOWLY-UHFFFAOYSA-N

927996-31-4

1-(PHENYLSULFONYL)-1,2,3,4-TETRAHYDROQUINOLIN-6-AMINE, 95+% (1 supplier)

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

IUPAC Name: 1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-amine | CAS Registry Number: 927996-68-7
Synonyms: 1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-amine, 1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-amine, ZINC11847719, AKOS002674407, MCULE-3888383830, VU0490395-1, F2189-0235

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

InChIKey: ZVPDULXKESRILS-UHFFFAOYSA-N

927996-68-7

1-(PHENYLSULFONYL)-1,2,3,4-TETRAHYDROQUINOLIN-7-AMINE, 95+% (1 supplier)

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

IUPAC Name: 1-[(4-methylphenyl)sulfanylmethyl]piperidine;4-nitrobenzoyl chloride | CAS Registry Number: 7249-48-1
Synonyms: NSC57998, NSC-57998, 4-nitrobenzoyl chloride- 1-{[(4-methylphenyl)sulfanyl]methyl}piperidine(1:1), 1-[(4-methylphenyl)sulfanylmethyl]piperidine; 4-nitrobenzoyl chloride, AC1L6GLN, AC1Q3G7Q, CTK5D6234, NCI57998, AR-1G3949, CCG-37365, NCGC00013700, AG-K-11832, NCGC00013700-02, NCGC00096811-01, NCI60_004412, A844620, 1-[[(4-methylphenyl)thio]methyl]piperidine; 4-nitrobenzoyl chloride, 4-(hydroxy(oxido)amino)benzoyl chloride compound with 1-(((4-methylphenyl)thio)methyl)piperidine (1:1)

Molecular Formula:	C₂₀H₂₃ClN₂O₃S	Molecular Weight:	406.926220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJHZCTHZJUERHJ-UHFFFAOYSA-N

7249-48-1

1-(PHENYLSULFONYL)-1,2,3,6-TETRAHYDROPYRIDINE (2 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-3,6-dihydro-2H-pyridine | CAS Registry Number: 87142-65-2
Synonyms: 1-(phenylsulfonyl)-1,2,3,6-tetrahydropyridine, 85838-93-3, NSC130978, AC1L5QUH, AC1Q6UPU, SureCN14628174, CTK5F5805, MolPort-002-474-128, KST-1B8975, AR-1B3197, ZINC01717770, AG-J-15491, NSC-130978, 1-(benzenesulfonyl)-3,6-dihydro-2H-pyridine

Molecular Formula:	C₁₁H₁₃NO₂S	Molecular Weight:	223.291420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAMPJJYMCHPNNB-UHFFFAOYSA-N

87142-65-2

1-(Phenylsulfonyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-3,6-dihydro-2~{H}-pyridine-5-carboxylic acid | CAS Registry Number: 1373247-49-4
Synonyms: ZINC72226947, AKOS027453690, 1-Benzenesulfonyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₃NO₄S	Molecular Weight:	267.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZJXBSNLWFQPQL-UHFFFAOYSA-N

1373247-49-4

1-(Phenylsulfonyl)-1,5,6,7-tetrahydro-4H-indol-4-one (1 supplier)

18518-46-2

1-(PHENYLSULFONYL)-1H-BENZOTRIAZOLE (10 suppliers)

IUPAC Name: 1-(benzenesulfonyl)benzotriazole | CAS Registry Number: 4106-18-7
Synonyms: 1-(Phenylsulfonyl)-1H-benzotriazole, 1-Benzenesulfonyl-1H-benzotriazole, AE-848/32960029, ZINC00198598, AC1LFAEU, AC1Q6UQL, ACMC-1AQY8, CBChromo1_000098, (phenylsulfonyl)benzotriazole, SureCN2491809, CBDivE_009281, 465739_ALDRICH, 1-(benzenesulfonyl)benzotriazole, CTK4I4219, MolPort-000-182-554, AR-1C1606, STK093470, AKOS000733950, MCULE-9282718432, BAS 00268952

Molecular Formula:	C₁₂H₉N₃O₂S	Molecular Weight:	259.283760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMGFTNXUMSRNMD-UHFFFAOYSA-N

4106-18-7

1-(phenylsulfonyl)-1H-indol-3-ylboronic acid (6 suppliers)

1-(Phenylsulfonyl)-1H-indol-6-amine (4 suppliers)

IUPAC Name: 1-(benzenesulfonyl)indol-6-amine | CAS Registry Number: 478404-02-3
Synonyms: SCHEMBL20762478, CS-0096181

Molecular Formula:	C₁₄H₁₂N₂O₂S	Molecular Weight:	272.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKWOROLMHXCLIX-UHFFFAOYSA-N

478404-02-3

1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBOHYDRAZIDE (6 suppliers)

IUPAC Name: 1-(benzenesulfonyl)indole-2-carbohydrazide | CAS Registry Number: 540740-51-0
Synonyms: 1-(phenylsulfonyl)-1H-indole-2-carbohydrazide, 1-(Phenylsulfonyl)-1H-indole-2-carboxylic acid hydrazide, 1H-Indole-2-carboxylic acid, 1-(phenylsulfonyl)-, hydrazide, AC1LA49F, CHEMBL82691, CTK1F9627, ZINC03654311, AKOS015961300, AB24978, AG-F-86764, AC-13583, 1-(benzenesulfonyl)indole-2-carbohydrazide, KB-215826

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.347020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIUIILUZZMHBOE-UHFFFAOYSA-N

540740-51-0

1-(Phenylsulfonyl)-1H-indole-2-carbonyl chloride (7 suppliers)

IUPAC Name: 1-(benzenesulfonyl)indole-2-carbonyl chloride | CAS Registry Number: 342405-28-1
Synonyms: 1-(benzenesulfonyl)indole-2-carbonyl Chloride, AC1MCQT2, CTK1C1849, MolPort-000-142-248, ZINC02506125, AG-F-16235, CC03302, KB-84851, FT-0605856, 1-(Phenylsulphonyl)-1H-indole-2-carbonyl chloride, 1H-Indole-2-carbonylchloride, 1-(phenylsulfonyl)-, BUTTPARK 98\\04-10;1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBONYL CHLORIDE;1-(PHENYLSULPHONYL)-1H-INDOLE-2-CARBONYL CHLORIDE;1-PHENYLSULPHONYLINDOLE-2-CARBONYLCHLORIDE

Molecular Formula:	C₁₅H₁₀ClNO₃S	Molecular Weight:	319.762800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDDUSWMIZCDHNC-UHFFFAOYSA-N

342405-28-1

1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBOXAMIDE (7 suppliers)

IUPAC Name: 1-(benzenesulfonyl)indole-2-carboxamide | CAS Registry Number: 540740-47-4
Synonyms: 1-(phenylsulfonyl)-1H-indole-2-carboxamide, SureCN3836440, CHEMBL84300, AC1LA499, CTK4J9469, ZINC03654313, AKOS015961302, AB25007, AG-F-86760, 1-(benzenesulfonyl)indole-2-carboxamide, AC-13615, KB-215827, 1H-Indole-2-carboxamide, 1-(phenylsulfonyl)-

Molecular Formula:	C₁₅H₁₂N₂O₃S	Molecular Weight:	300.332380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAGSCLQXYYEPGN-UHFFFAOYSA-N

540740-47-4

1-(Phenylsulfonyl)-1H-indole-2-carboxylic acid (8 suppliers)

IUPAC Name: 1-(benzenesulfonyl)indole-2-carboxylic acid | CAS Registry Number: 40899-93-2
Synonyms: 1-(benzenesulfonyl)indole-2-carboxylic Acid, AC1MCQT0, SureCN4121234, Oprea1_212000, AC1Q73W3, CTK1D5470, MolPort-000-142-247, AG-F-45384, CC03301, RP06821, KB-64072, FT-0605857, Y9041, 1-(benzenesulfonyl)-1H-indole-2-carboxylic acid, 1-(Phenylsulphonyl)-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylicacid, 1-(phenylsulfonyl)-, I14-93116

Molecular Formula:	C₁₅H₁₁NO₄S	Molecular Weight:	301.317140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QIWDUGKJAHJRAE-UHFFFAOYSA-N

40899-93-2

1-(phenylsulfonyl)-1H-indole-2-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 1-(benzenesulfonyl)indole-2-carboxylate | CAS Registry Number: 40899-92-1
Synonyms: ethyl 1-(benzenesulfonyl)indole-2-carboxylate, 1-(Phenylsulfonyl)-1H-indole-2-carboxylic acid ethyl ester, AC1LA4D3, CHEMBL84490, SCHEMBL2542152, GOOXLJLBPRDYSB-UHFFFAOYSA-N, ZINC3654250, ethyl 1-phenylsulfonylindole-2-carboxylate, 1-Benzenesulfonyl-1H-indole-2-carboxylic acid ethyl ester, 1H-Indole-2-carboxylic acid, 1-(phenylsulfonyl)-, ethyl ester

Molecular Formula:	C₁₇H₁₅NO₄S	Molecular Weight:	329.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOOXLJLBPRDYSB-UHFFFAOYSA-N

40899-92-1

1-(Phenylsulfonyl)-1H-indole-2-sulfonamide (1 supplier)

85953-40-8

1-(PHENYLSULFONYL)-1H-INDOLE-3-CARBOXAMIDE (7 suppliers)

IUPAC Name: 1-(benzenesulfonyl)indole-3-carboxamide | CAS Registry Number: 540740-49-6
Synonyms: 1-(Phenylsulfonyl)-1H-indole-3-carboxamide, AC1LA4D6, SureCN4926276, CHEMBL79291, CTK4J9471, ZINC03654248, AKOS015961309, AB25013, AG-F-86762, 1-(benzenesulfonyl)indole-3-carboxamide, AC-13617, KB-215828

Molecular Formula:	C₁₅H₁₂N₂O₃S	Molecular Weight:	300.332380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYZZKHYPDJGMMI-UHFFFAOYSA-N

540740-49-6

1-(Phenylsulfonyl)-1H-indole-3-carboxylic acid (12 suppliers)

IUPAC Name: 1-(benzenesulfonyl)indole-3-carboxylic acid | CAS Registry Number: 278593-17-2
Synonyms: 1-(phenylsulfonyl)-1H-indole-3-carboxylic acid, AN-989/14381010, 1-(benzenesulfonyl)indole-3-carboxylic acid, AC1LEI8C, SureCN948989, AC1Q73WC, AC1Q73WD, Oprea1_368751, CHEMBL1213199, CTK1A1251, MolPort-000-142-242, AKOS005257824, AG-A-15931, KB-64073, AB1008737, FT-0605860, 1-(benzenesulfonyl)-1H-indole-3-carboxylic acid, 1-(Phenylsulphonyl)-1H-indole-3-carboxylic acid, 1H-Indole-3-carboxylicacid, 1-(phenylsulfonyl)-, I04-4294

Molecular Formula:	C₁₅H₁₁NO₄S	Molecular Weight:	301.317140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISTBYLZYNVIQFS-UHFFFAOYSA-N

278593-17-2

1-(phenylsulfonyl)-1H-indole-4-carbonitrile (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)indole-4-carbonitrile | CAS Registry Number: 146564-13-8
Synonyms: SCHEMBL4785680, ZINC142958243, 1-(benzenesulfonyl)indole-4-carbonitrile, DS-020584, 1H-Indole-4-carbonitrile, 1-(phenylsulfonyl)-

Molecular Formula:	C₁₅H₁₀N₂O₂S	Molecular Weight:	282.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDEQMHVWVAAXPT-UHFFFAOYSA-N

146564-13-8

1-(phenylsulfonyl)-1H-Indole-4-carboxaldehyde (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)indole-4-carbaldehyde | CAS Registry Number: 146073-06-5
Synonyms: 1-(Phenylsulfonyl)-1H-indole-4-carbaldehyde, SCHEMBL743239, RGHYYVXXCUUNLA-UHFFFAOYSA-N, 1-benzenesulfonylindole-4-carbaldehyde, 1- benzenesulphonyl-1H-indole-4-carboxaldehyde

Molecular Formula:	C₁₅H₁₁NO₃S	Molecular Weight:	285.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGHYYVXXCUUNLA-UHFFFAOYSA-N

146073-06-5

1-(Phenylsulfonyl)-1H-indole-4-carboxylic acid (6 suppliers)

IUPAC Name: 1-(benzenesulfonyl)indole-4-carboxylic acid | CAS Registry Number: 1356470-08-0
Synonyms: 1-Benzenesulfonyl-1H-indole-4-carboxylic acid, AKOS027331088, ZINC145093268, AS-40198

Molecular Formula:	C₁₅H₁₁NO₄S	Molecular Weight:	301.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHPJYYCONNJVMZ-UHFFFAOYSA-N

1356470-08-0

1-(phenylsulfonyl)-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)pyrazol-4-amine | CAS Registry Number: 1208170-22-2
Synonyms: SCHEMBL1940137, PWQXSOVACFDBDD-UHFFFAOYSA-N, AKOS027367280, ZINC117592263, AK372729

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWQXSOVACFDBDD-UHFFFAOYSA-N

1208170-22-2

1-(PHENYLSULFONYL)-1H-PYRAZOL-4-YLBORONIC ACID (3 suppliers)

IUPAC Name: [1-(benzenesulfonyl)pyrazol-4-yl]boronic acid | CAS Registry Number: 1201643-89-1
Synonyms: 1-(phenylsulfonyl)-1h-pyrazol-4-ylboronic acid, SCHEMBL12266126

Molecular Formula:	C₉H₉BN₂O₄S	Molecular Weight:	252.051 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UZMQYXNCYUQUJW-UHFFFAOYSA-N

1201643-89-1

1-(phenylsulfonyl)-1H-pyrrole-2-carbaldehyde (11 suppliers)

IUPAC Name: 1-(benzenesulfonyl)pyrrole-2-carbaldehyde | CAS Registry Number: 86688-93-9
Synonyms: 1-(Phenylsulfonyl)-1H-pyrrole-2-carbaldehyde, 1-(benzenesulfonyl)pyrrole-2-carbaldehyde, 1-(Phenylsulfonyl)-2-pyrrolecarboxaldehyde, AQ-776/42801269, 1-(phenylsulfonyl)pyrrole-2-carbaldehyde, ZINC00158254, ACMC-20ap9f, AC1LBD0Z, AC1Q6PVU, AC1Q6Q9I, 438847_ALDRICH, CTK3C6755, MolPort-001-762-547, KST-1B9008, AR-1B3199, SBB052284, AKOS015898198, BP-12532, KB-147703, ST51038362

Molecular Formula:	C₁₁H₉NO₃S	Molecular Weight:	235.259060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZMIDORMXBMWTQ-UHFFFAOYSA-N

86688-93-9

1-(Phenylsulfonyl)-1H-pyrrole-2-carbonyl chloride (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)pyrrole-2-carbonyl chloride | CAS Registry Number: 86688-94-0
Synonyms: ZINC95836265, 1-(Phenylsulfonyl)-2-(chlorocarbonyl)pyrrole

Molecular Formula:	C₁₁H₈ClNO₃S	Molecular Weight:	269.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQISGECDDWFBNH-UHFFFAOYSA-N

86688-94-0

1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-amine (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-amine | CAS Registry Number: 1312020-01-1
Synonyms: SCHEMBL1962403, CS-0096178, 1-benzenesulfonyl-1H-pyrrolo[2,3-b]pyridin-5-ylamine

Molecular Formula:	C₁₃H₁₁N₃O₂S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMBNNLRNNFRGCC-UHFFFAOYSA-N

1312020-01-1

1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde (13 suppliers)

IUPAC Name: 1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine-2-carbaldehyde | CAS Registry Number: 189089-91-6
Synonyms: 1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde, CTK8B4192, MolPort-019-766-716, ANW-44211, AKOS015999091, PB22756, AK-88821, KB-65907, 1-(PHENYLSULPHONYL)-7-AZAINDOLE-2-CARBALDEHYDE, 1H-Pyrrolo[2,3-b]pyridine-2-carbaldehyde,1-(phenylsulfonyl)-, 1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXALDEHYDE, 1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXALDEHYDE, 1-(PHENYLSULFONYL)-

Molecular Formula:	C₁₄H₁₀N₂O₃S	Molecular Weight:	286.305800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKAPUAJWUZIFEM-UHFFFAOYSA-N

189089-91-6

1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid (13 suppliers)

IUPAC Name: 1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 189089-90-5
Synonyms: 1-Benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, 1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID, SureCN4876447, Oprea1_626785, CTK4E0018, MolPort-019-878-984, ANW-52261, AKOS015840656, AG-L-22400, PB15705, AK-32176, BR-32176, KB-65919, W4075, 1-(PHENYLSULPHONYL)-7-AZAINDOLE-2-CARBOXYLIC ACID, 1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine-2-carboxylic acid, 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid,1-(phenylsulfonyl)-, 1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID, 1-(PHENYLSULFONYL)-

Molecular Formula:	C₁₄H₁₀N₂O₄S	Molecular Weight:	302.305200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUNCEEUEBVPMEV-UHFFFAOYSA-N

189089-90-5

1-(Phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridine (12 suppliers)

IUPAC Name: 1-(benzenesulfonyl)pyrrolo[2,3-c]pyridine | CAS Registry Number: 867034-27-3
Synonyms: SureCN4271635, AGN-PC-0D08H6, CTK8C3573, ANW-70264, AKOS016002780, AK100414, BD241364, KB-215829, 1H-Pyrrolo[2,3-c]pyridine, 1-(phenylsulfonyl)-

Molecular Formula:	C₁₃H₁₀N₂O₂S	Molecular Weight:	258.295700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFEJGFIYSBWASK-UHFFFAOYSA-N

867034-27-3

1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine (10 suppliers)

IUPAC Name: 1-(benzenesulfonyl)pyrrolo[3,2-c]pyridine | CAS Registry Number: 109113-39-5
Synonyms: 1H-Pyrrolo[3,2-c]pyridine, 1-(phenylsulfonyl)-, ACMC-20aeww, AGN-PC-01Z3RP, SureCN2672867, CTK0G2522, MolPort-022-416-053, ANW-70254, 1-BENZENESULFONYL-5-AZAINDOLE, AKOS016002409, AK100425, BD241375, KB-215830

Molecular Formula:	C₁₃H₁₀N₂O₂S	Molecular Weight:	258.295700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXCHTSUBCBYZAV-UHFFFAOYSA-N

109113-39-5

1-(PHENYLSULFONYL)-1H-PYRROLO[3,2-C]PYRIDINE-2-CARBALDEHYDE (10 suppliers)

IUPAC Name: 1-(benzenesulfonyl)pyrrolo[3,2-c]pyridine-2-carbaldehyde | CAS Registry Number: 109113-44-2
Synonyms: 1H-Pyrrolo[3,2-c]pyridine-2-carboxaldehyde,1-(phenylsulfonyl)-, ACMC-1C7XS, AGN-PC-00EPEN, CTK4A6333, AB43650, AG-D-25869, AK-55565, KB-215831, 1-(PHENYLSULFONYL)-5-AZAINDOLE-2-CARBALDEHYDE, 1H-Pyrrolo[3,2-c]pyridine-2-carboxaldehyde, 1-(phenylsulfonyl)-, 1-(Phenylsulfonyl)-2-formyl-5-azaindole;1-Benzenesulfonyl-2-formyl-5-azaindole

Molecular Formula:	C₁₄H₁₀N₂O₃S	Molecular Weight:	286.305800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOVXSSYSWCHQMX-UHFFFAOYSA-N

109113-44-2

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