1-(PHENYLSULFONYL)-4-PIPERIDINAMINE, 95%,1-(Phenylsulfonyl)-4-piperidinecarbohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

165001 to 165050 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-(PHENYLSULFONYL)-4-PIPERIDINAMINE, 95% (8 suppliers)

IUPAC Name: 1-(benzenesulfonyl)piperidin-4-amine | CAS Registry Number: 228259-70-9
Synonyms: 1-(phenylsulfonyl)piperidin-4-amine, 1-Benzenesulfonyl-piperidin-4-ylamine, 1-(benzenesulfonyl)piperidin-4-amine, BAS 13259364, AC1NGQ0H, SureCN4704361, CTK7E0152, MolPort-000-895-393, ALBB-005799, SBB009827, STK500888, AKOS000133810, AG-A-15934, BB 0248091

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKYZVBQALRYBKE-UHFFFAOYSA-N

228259-70-9

1-(Phenylsulfonyl)-4-piperidinecarbohydrazide (0 suppliers)

1-(Phenylsulfonyl)-4-piperidinecarboxylic acid (2 suppliers)

1-(PHENYLSULFONYL)-5-(2-ALLYLOXY)-2-PYRROLIDIN-1-YLNE (2 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-5-prop-2-enoxypyrrolidin-2-one | CAS Registry Number: 136125-52-5
Synonyms: BRN 4754694, CID3077890, LS-138991, 1-(Phenylsulfonyl)-5-(2-propenyloxy)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(phenylsulfonyl)-5-(2-propenyloxy)-

Molecular Formula:	C₁₃H₁₅NO₄S	Molecular Weight:	281.327500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNTCBQIXPJVKOA-UHFFFAOYSA-N

136125-52-5

1-(Phenylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (8 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole | CAS Registry Number: 1256359-23-5
Synonyms: 1-(PHENYLSULFONYL)INDOLE-5-BORONIC ACID PINACOL ESTER, 1-Benzenesulfonyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole, CTK7I2145, ANW-53449, AKOS015999429, AG-A-18499, AK-92823, KB-09604, A-9168

Molecular Formula:	C₂₀H₂₂BNO₄S	Molecular Weight:	383.268980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MAEPBZSZYVADGK-UHFFFAOYSA-N

1256359-23-5

1-(phenylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine | CAS Registry Number: 2058052-40-5
Synonyms: CS-B1353, CS-15217, 1-Benzenesulfonyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine

Molecular Formula:	C₁₉H₂₁BN₂O₄S	Molecular Weight:	384.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CEKIGIMAICWTOY-UHFFFAOYSA-N

2058052-40-5

1-(PHENYLSULFONYL)-5-{1-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL}-1H-PYRAZOLE (0 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-5-[1-[3-(trifluoromethyl)phenoxy]ethyl]pyrazole | CAS Registry Number: 241127-09-3
Synonyms: 1-(phenylsulfonyl)-5-{1-[3-(trifluoromethyl)phenoxy]ethyl}-1H-pyrazole, AKOS005074017, 10C-001, 1-(benzenesulfonyl)-5-{1-[3-(trifluoromethyl)phenoxy]ethyl}-1H-pyrazole

Molecular Formula:	C₁₈H₁₅F₃N₂O₃S	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BQYYQCIFCNOMKC-UHFFFAOYSA-N

241127-09-3

1-(Phenylsulfonyl)-5-bromo-4-azaindole (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-5-bromopyrrolo[3,2-b]pyridine | CAS Registry Number: 1227268-74-7
Synonyms: W-1822

Molecular Formula:	C₁₃H₉BrN₂O₂S	Molecular Weight:	337.191760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHANYUYQEKQVAF-UHFFFAOYSA-N

1227268-74-7

1-(Phenylsulfonyl)-5-cyano-2-iodo-4-azaindole (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-2-iodopyrrolo[3,2-b]pyridine-5-carbonitrile | CAS Registry Number: 1260381-46-1
Synonyms: ZINC95920086, KB-3354267

Molecular Formula:	C₁₄H₈IN₃O₂S	Molecular Weight:	409.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQNNLGVWBIBETO-UHFFFAOYSA-N

1260381-46-1

1-(Phenylsulfonyl)-5-cyano-2-iodo-6-azaindole (2 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-2-iodopyrrolo[2,3-c]pyridine-5-carbonitrile | CAS Registry Number: 1260385-19-0
Synonyms: W-1975

Molecular Formula:	C₁₄H₈IN₃O₂S	Molecular Weight:	409.201690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGUAZXFPJVKXLK-UHFFFAOYSA-N

1260385-19-0

1-(Phenylsulfonyl)-5-cyano-6-azaindole (0 suppliers)

1-(Phenylsulfonyl)-5-fluorouracil (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 54390-99-7
Synonyms: 1-Benzenesulfonyl-5-fluorouracil, ZZDRJVSCQGYTCG-UHFFFAOYSA-N, 5-fluoro-1-(phenylsulfonyl)pyrimidine-2,4(1H,3H)-dione, AC1LBCWT, SCHEMBL7019580, CTK7C2644, MolPort-019-954-895, STL280149, AKOS016370502, MCULE-8221035258, 1-(benzenesulfonyl)-5-fluoropyrimidine-2,4-dione, 5-Fluoro-1-(phenylsulfonyl)-2,4(1H,3H)-pyrimidinedione #

Molecular Formula:	C₁₀H₇FN₂O₄S	Molecular Weight:	270.236983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZDRJVSCQGYTCG-UHFFFAOYSA-N

54390-99-7

1-(Phenylsulfonyl)-5-hydroxy-2-iodo-4-azaindole (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-2-iodo-4H-pyrrolo[3,2-b]pyridin-5-one | CAS Registry Number: 1260382-35-1
Synonyms: ZINC96321333, KB-3354271

Molecular Formula:	C₁₃H₉IN₂O₃S	Molecular Weight:	400.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWEJINMMMKOVQP-UHFFFAOYSA-N

1260382-35-1

1-(PHENYLSULFONYL)-5-INDOLEBORONIC ACID (10 suppliers)

IUPAC Name: [1-(benzenesulfonyl)indol-5-yl]boronic acid | CAS Registry Number: 480438-51-5
Synonyms: 1-Phenylsulfonylindole-5-boronic acid, 1-(Phenylsulphonyl)-1H-indole-5-boronic acid, (1-(Phenylsulfonyl)-1H-indol-5-yl)boronic acid, ACMC-1BNAM, AC1MC7ZU, [1-(benzenesulfonyl)indol-5-yl]boronic Acid, CTK4J0585, MolPort-000-931-767, ANW-30609, OR3696, AKOS004114153, 1-Phenylsulfonylindole-5-boronic acid,, AB16468, AG-F-63485, AK-96223, KB-13161, 1-(benzenesulfonyl)indol-5-ylboronic acid, KB-215844, B-2343, I04-2304

Molecular Formula:	C₁₄H₁₂BNO₄S	Molecular Weight:	301.125380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBWYPMYEBNWOFW-UHFFFAOYSA-N

480438-51-5

1-(Phenylsulfonyl)-5-methoxy-2-iodo-4-azaindole (2 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-2-iodo-5-methoxypyrrolo[3,2-b]pyridine | CAS Registry Number: 1206181-42-1
Synonyms: 2-Iodo-5-methoxy-1-(phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridine, ZINC95920030, AKOS027424263, AK476026, KB-3354273

Molecular Formula:	C₁₄H₁₁IN₂O₃S	Molecular Weight:	414.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQZMVKJMWYIVGX-UHFFFAOYSA-N

1206181-42-1

1-(PHENYLSULFONYL)-5-PROPOXY-2-PYRROLIDIN-1-YLNE (4 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-5-propoxypyrrolidin-2-one | CAS Registry Number: 111711-50-3
Synonyms: BRN 4755492, CID3066888, 1-(Phenylsulfonyl)-5-propoxy-2-pyrrolidinone, 2-Pyrrolidinone, 1-(phenylsulfonyl)-5-propoxy-, LS-138992

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.343380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOJIBZPCRJHTOG-UHFFFAOYSA-N

111711-50-3

1-(Phenylsulfonyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (6 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole | CAS Registry Number: 1333344-24-3
Synonyms: 1-Benzenesulfonyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole, CTK6B2367, ANW-53448, AKOS015999430, AG-A-18506, AK-92824, KB-215840

Molecular Formula:	C₂₀H₂₂BNO₄S	Molecular Weight:	383.268980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHTYBMQOVQCLET-UHFFFAOYSA-N

1333344-24-3

1-(Phenylsulfonyl)-6-azaindole-2-carbaldehyde (2 suppliers)

IUPAC Name: 1-(benzenesulfonyl)pyrrolo[2,3-c]pyridine-2-carbaldehyde | CAS Registry Number: 1227266-97-8
Synonyms: 1-(Phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridine-2-carbaldehyde, SCHEMBL5833331, ZINC95920040, AKOS027424335, AK476105, KB-3354276

Molecular Formula:	C₁₄H₁₀N₂O₃S	Molecular Weight:	286.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKYRSAZUAZNYJD-UHFFFAOYSA-N

1227266-97-8

1-(Phenylsulfonyl)-6-bromo-2-iodo-4-azaindole (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-6-bromo-2-iodopyrrolo[3,2-b]pyridine | CAS Registry Number: 1260386-12-6
Synonyms: ZINC95920090, KB-3354277

Molecular Formula:	C₁₃H₈BrIN₂O₂S	Molecular Weight:	463.087 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBFHERGYNUGKFJ-UHFFFAOYSA-N

1260386-12-6

1-(Phenylsulfonyl)-6-bromo-4-azaindole (7 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-6-bromopyrrolo[3,2-b]pyridine | CAS Registry Number: 1305325-23-8
Synonyms: MolPort-023-222-503, W-2049, 1-(benzenesulfonyl)-6-bromopyrrolo[3,2-b]pyridine

Molecular Formula:	C₁₃H₉BrN₂O₂S	Molecular Weight:	337.191760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFAXLERNOAWMMA-UHFFFAOYSA-N

1305325-23-8

1-(Phenylsulfonyl)-6-bromo-5-azaindole (4 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-6-bromopyrrolo[3,2-c]pyridine | CAS Registry Number: 1227270-56-5
Synonyms: 6-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine, ZINC95920036, AKOS027357193, AK361934, KB-3354280

Molecular Formula:	C₁₃H₉BrN₂O₂S	Molecular Weight:	337.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKNNJLUHILTQJU-UHFFFAOYSA-N

1227270-56-5

1-(Phenylsulfonyl)-6-chloro-2-iodo-4-azaindole (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-6-chloro-2-iodopyrrolo[3,2-b]pyridine | CAS Registry Number: 1260382-17-9
Synonyms: ZINC95920088, KB-3354283

Molecular Formula:	C₁₃H₈ClIN₂O₂S	Molecular Weight:	418.633 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDRCVAJKCYVRFT-UHFFFAOYSA-N

1260382-17-9

1-(Phenylsulfonyl)-6-chloro-5-azaindole (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-6-chloropyrrolo[3,2-c]pyridine | CAS Registry Number: 1260382-88-4
Synonyms: 6-Chloro-1-(phenylsulfonyl)-5-azaindole, W-1936

Molecular Formula:	C₁₃H₉ClN₂O₂S	Molecular Weight:	292.740760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCSQYCZGPQSPBM-UHFFFAOYSA-N

1260382-88-4

1-(Phenylsulfonyl)-6-cyano-2-iodo-4-azaindole (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-2-iodopyrrolo[3,2-b]pyridine-6-carbonitrile | CAS Registry Number: 1260381-51-8
Synonyms: ZINC95920091, KB-3354293

Molecular Formula:	C₁₄H₈IN₃O₂S	Molecular Weight:	409.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLISATDCYVNXQQ-UHFFFAOYSA-N

1260381-51-8

1-(Phenylsulfonyl)-6-cyano-2-iodo-5-azaindole (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-2-iodopyrrolo[3,2-c]pyridine-6-carbonitrile | CAS Registry Number: 1260385-87-2
Synonyms: ZINC95920095, KB-3354294

Molecular Formula:	C₁₄H₈IN₃O₂S	Molecular Weight:	409.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXJIPTOMRWYRIF-UHFFFAOYSA-N

1260385-87-2

1-(Phenylsulfonyl)-6-fluoro-2-iodo-4-azaindole (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-6-fluoro-2-iodopyrrolo[3,2-b]pyridine | CAS Registry Number: 1260384-14-2
Synonyms: ZINC95920089, KB-3354299

Molecular Formula:	C₁₃H₈FIN₂O₂S	Molecular Weight:	402.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWAKNLRUGMGOER-UHFFFAOYSA-N

1260384-14-2

1-(Phenylsulfonyl)-6-hydroxy-2-iodo-4-azaindole (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-2-iodopyrrolo[3,2-b]pyridin-6-ol | CAS Registry Number: 1260385-66-7
Synonyms: ZINC96321339, KB-3354301

Molecular Formula:	C₁₃H₉IN₂O₃S	Molecular Weight:	400.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJKLGDLMKJIHGF-UHFFFAOYSA-N

1260385-66-7

1-(PHENYLSULFONYL)-6-INDOLEBORONIC ACID (11 suppliers)

IUPAC Name: [1-(benzenesulfonyl)indol-6-yl]boronic acid | CAS Registry Number: 480438-52-6
Synonyms: 1-Phenylsulfonylindole-6-boronic acid, 1-(Phenylsulphonyl)-1H-indole-6-boronic acid, (1-(Phenylsulfonyl)-1H-indol-6-yl)boronic acid, ACMC-209kbo, AC1MC7ZW, [1-(benzenesulfonyl)indol-6-yl]boronic Acid, CTK4J0586, MolPort-001-767-765, ANW-30610, OR3698, AKOS015840620, 1-Phenylsulfonylindole-6-boronic acid,, AB16471, AG-F-63486, AK103403, KB-13162, 1-(benzenesulfonyl)indol-6-ylboronic acid, KB-215845, P2215M500, B-2332

Molecular Formula:	C₁₄H₁₂BNO₄S	Molecular Weight:	301.125380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVWRLLZYYUIBOX-UHFFFAOYSA-N

480438-52-6

1-(Phenylsulfonyl)-6-methoxy-7-azaindole (2 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-6-methoxypyrrolo[2,3-b]pyridine | CAS Registry Number: 1227268-64-5
Synonyms: 6-Methoxy-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, SCHEMBL1963075, XMPKCWMQFYHZLB-UHFFFAOYSA-N, ZINC95919959, AKOS027424357, AK476128, 1-(phenylsulfonyl)-6-methoxy-7-azaindole, KB-3354303, 1-benzenesulfonyl-6-methoxy-1H-pyrrolo[2,3-b]pyridine

Molecular Formula:	C₁₄H₁₂N₂O₃S	Molecular Weight:	288.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMPKCWMQFYHZLB-UHFFFAOYSA-N

1227268-64-5

1-(Phenylsulfonyl)-7-azaindole-5-carbaldehyde (2 suppliers)

IUPAC Name: 1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine-5-carbaldehyde | CAS Registry Number: 1227269-32-0
Synonyms: 1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine-5-carbaldehyde, SCHEMBL2565717, ZINC95919971, AKOS027424360, AK476131, KB-3354307, 1-(phenylsulfonyl)-7-azaindole-5-carbaldehyde

Molecular Formula:	C₁₄H₁₀N₂O₃S	Molecular Weight:	286.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGUAULNPHXKBPM-UHFFFAOYSA-N

1227269-32-0

1-(Phenylsulfonyl)-7-bromo-2-iodo-5-azaindole (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-7-bromo-2-iodopyrrolo[3,2-c]pyridine | CAS Registry Number: 1260382-08-8
Synonyms: ZINC95920100, KB-3354309

Molecular Formula:	C₁₃H₈BrIN₂O₂S	Molecular Weight:	463.087 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVMPPJBGIPWRKS-UHFFFAOYSA-N

1260382-08-8

1-(Phenylsulfonyl)-7-chloro-2-iodo-5-azaindole (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-7-chloro-2-iodopyrrolo[3,2-c]pyridine | CAS Registry Number: 1260382-90-8
Synonyms: ZINC95920099, KB-3354310

Molecular Formula:	C₁₃H₈ClIN₂O₂S	Molecular Weight:	418.633 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PABYTSYMVFVGLT-UHFFFAOYSA-N

1260382-90-8

1-(Phenylsulfonyl)-7-cyano-2-iodo-4-azaindole (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-2-iodopyrrolo[3,2-b]pyridine-7-carbonitrile | CAS Registry Number: 1260382-61-3
Synonyms: ZINC95920103, KB-3354311

Molecular Formula:	C₁₄H₈IN₃O₂S	Molecular Weight:	409.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBPRYPBKGZHSOD-UHFFFAOYSA-N

1260382-61-3

1-(Phenylsulfonyl)-7-cyano-2-iodo-5-azaindole (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-2-iodopyrrolo[3,2-c]pyridine-7-carbonitrile | CAS Registry Number: 1260385-89-4
Synonyms: ZINC95920102, KB-3354312

Molecular Formula:	C₁₄H₈IN₃O₂S	Molecular Weight:	409.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOUJDGDHPXVEPC-UHFFFAOYSA-N

1260385-89-4

1-(Phenylsulfonyl)-7-cyano-2-iodo-6-azaindole (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-2-iodopyrrolo[2,3-c]pyridine-7-carbonitrile | CAS Registry Number: 1260383-94-5
Synonyms: ZINC95920111, KB-3354313

Molecular Formula:	C₁₄H₈IN₃O₂S	Molecular Weight:	409.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUGACSXXUVJCJY-UHFFFAOYSA-N

1260383-94-5

1-(Phenylsulfonyl)-7-fluoro-2-iodo-5-azaindole (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-7-fluoro-2-iodopyrrolo[3,2-c]pyridine | CAS Registry Number: 1260382-68-0
Synonyms: ZINC95920101, KB-3354314

Molecular Formula:	C₁₃H₈FIN₂O₂S	Molecular Weight:	402.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQJIRHBFXNQSEG-UHFFFAOYSA-N

1260382-68-0

1-(Phenylsulfonyl)-N'-(3-(trifluoromethyl)benzoyl)piperidine-4-carbohydrazide (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-N'-[3-(trifluoromethyl)benzoyl]piperidine-4-carbohydrazide | CAS Registry Number: 478030-61-4
Synonyms: N'-[1-(benzenesulfonyl)piperidine-4-carbonyl]-3-(trifluoromethyl)benzohydrazide, N'-{[1-(phenylsulfonyl)-4-piperidinyl]carbonyl}-3-(trifluoromethyl)benzenecarbohydrazide, DTXSID901126446, ZINC1384062, AKOS005086708, 1-(benzenesulfonyl)-N'-[3-(trifluoromethyl)benzoyl]piperidine-4-carbohydrazide, 2R-1570, 1-(Phenylsulfonyl)-4-piperidinecarboxylic acid 2-[3-(trifluoromethyl)benzoyl]hydrazide

Molecular Formula:	C₂₀H₂₀F₃N₃O₄S	Molecular Weight:	455.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BSRFOGKFYWSSGP-UHFFFAOYSA-N

478030-61-4

1-(PHENYLSULFONYL)-N-[4-(TRIFLUOROMETHYL)PHENYL]-4-PIPERIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-N-[4-(trifluoromethyl)phenyl]piperidine-4-carboxamide | CAS Registry Number: 478041-54-2
Synonyms: 1-(benzenesulfonyl)-N-[4-(trifluoromethyl)phenyl]piperidine-4-carboxamide, ZINC1143057, 1-(phenylsulfonyl)-N-[4-(trifluoromethyl)phenyl]-4-piperidinecarboxamide, AKOS000427706, MCULE-6539453691, 3R-1029

Molecular Formula:	C₁₉H₁₉F₃N₂O₃S	Molecular Weight:	412.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MXAOPCDYEOWOJV-UHFFFAOYSA-N

478041-54-2

1-(PHENYLSULFONYL)ACENAPHTHYLENE (0 suppliers)

IUPAC Name: 1-[2-(4-chlorophenoxy)phenoxy]-3-(dimethylamino)propan-2-ol;hydrochloride | CAS Registry Number: 26321-22-2
Synonyms: 2-Propanol, 1-(o-(4-chlorophenoxy)phenoxy)-3-dimethylamino-, hydrochloride, Ether, p-chlorophenyl o-(3-dimethylamino-2-hydroxypropoxy)phenyl, hydrochloride, AC1L4USW, AC1Q3RFZ, 1-[2-(4-chlorophenoxy)phenoxy]-3-(dimethylamino)propan-2-ol hydrochloride(1:1), CTK4F7636, LS-121930, 1-[2-(4-chlorophenoxy)phenoxy]-3-(dimethylamino)propan-2-ol hydrochloride, 2-Propanol,1-[2-(4-chlorophenoxy)phenoxy]-3-(dimethylamino)-, hydrochloride (1:1)

Molecular Formula:	C₁₇H₂₁Cl₂NO₃	Molecular Weight:	358.259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSYGQCYNYYQKKA-UHFFFAOYSA-N

26321-22-2

1-(Phenylsulfonyl)azetidin-3-amine (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)azetidin-3-amine;hydrochloride | CAS Registry Number: 1211541-61-5
Synonyms: 1-(Phenylsulfonyl)azetidin-3-amine HCl

Molecular Formula:	C₉H₁₃ClN₂O₂S	Molecular Weight:	248.725 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQCOMJASJYPYNT-UHFFFAOYSA-N

1211541-61-5

1-(PHENYLSULFONYL)AZETIDINE-3-CARBOXYLIC ACID, 95+% (0 suppliers)

1-(phenylsulfonyl)cyclopentanecarbonitrile (0 suppliers)

1-(PHENYLSULFONYL)CYCLOPENTANECARBOXYLIC ACID (9 suppliers)

IUPAC Name: 1-(benzenesulfonyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 134937-34-1
Synonyms: 1-(phenylsulfonyl)cyclopentanecarboxylic acid, AGN-PC-0031WK, CTK4B9557, MolPort-002-471-453, AC1Q7208, AKOS008081461, AG-D-71535, MCULE-6608275877, AK-58333, KB-215841, EN300-25554, Cyclopentanecarboxylic acid, 1-(phenylsulfonyl)-, T5630456

Molecular Formula:	C₁₂H₁₄O₄S	Molecular Weight:	254.302160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSNDNUCIDZJDMT-UHFFFAOYSA-N

134937-34-1

1-(phenylsulfonyl)cyclopentanemethanamine (1 supplier)

IUPAC Name: [1-(benzenesulfonyl)cyclopentyl]methanamine | CAS Registry Number: 1114822-88-6
Synonyms: [1-(phenylsulfonyl)cyclopentyl]methylamine, EN300-40939, AC1Q53Q2, SCHEMBL3406334, CTK8F2334, DRVCFAGQAUYLOO-UHFFFAOYSA-N, ZINC32629204, 1-(phenylsulfonyl)Cyclopentanemethanamine, [1-(benzenesulfonyl)cyclopentyl]methanamine, C-(1-benzenesulfonyl-cyclopentyl)-methylamine

Molecular Formula:	C₁₂H₁₇NO₂S	Molecular Weight:	239.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRVCFAGQAUYLOO-UHFFFAOYSA-N

1114822-88-6

1-(Phenylsulfonyl)cyclopropan-1-ol (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)cyclopropan-1-ol | CAS Registry Number: 1006613-82-6
Synonyms: 1-(benzenesulfonyl)cyclopropan-1-ol, 1-(Phenylsulfonyl)cyclopropanol, MFCD32670443, starbld0027448, SY345823, P2855, F88876, EN300-33271366

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXNCQNXYJIXOGQ-UHFFFAOYSA-N

1006613-82-6

1-(PHENYLSULFONYL)CYCLOPROPANECARBONITRILE, 95% (0 suppliers)

1-(PHENYLSULFONYL)CYCLOPROPANECARBOXYLIC ACID (5 suppliers)

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3H-2-benzofuran-1-one | CAS Registry Number: 99199-05-0
Synonyms: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3H-isobenzofuran-1-one, AC1L4MXG, SCHEMBL9189982, CTK3I8784, AKOS030555694, HE233982, 1(3H)-Isobenzofuranone, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3H-2-benzofuran-1-one

Molecular Formula:	C₁₅H₈ClF₃O₃	Molecular Weight:	328.671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GUVVEYJOVRMQDU-UHFFFAOYSA-N

99199-05-0

1-(PHENYLSULFONYL)CYCLOPROPANECARBOXYLIC ACID 95% (7 suppliers)

IUPAC Name: 1-(benzenesulfonyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 97383-41-0
Synonyms: 1-(phenylsulfonyl)cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-(phenylsulfonyl)-, 1-(benzenesulfonyl)cyclopropane-1-carboxylic acid, F0909-0069, IFLab1_004539, ACMC-20cxnn, AC1LFZP0, AC1Q6UMP, SureCN3936342, Oprea1_213870, Oprea1_299693, CTK3G8262, MolPort-002-111-180, HMS1424O07, KST-1B9556, AR-1B3206, AKOS000131917, AG-C-37572, MCULE-7815875196, SDCCGMLS-0065546.P001

Molecular Formula:	C₁₀H₁₀O₄S	Molecular Weight:	226.249000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDOBIWATTBNXMG-UHFFFAOYSA-N

97383-41-0

1-(PHENYLSULFONYL)HOMOPIPERAZINE, 95% (4 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-1,4-diazepane | CAS Registry Number: 125398-82-5
Synonyms: 1-(benzenesulfonyl)-1,4-diazepane, AC1Q6VJ3, SCHEMBL6973412, CTK7I2080, MolPort-004-297-735, 1-Benzenesulfonyl-[1,4]diazepane, AKOS000134049, MCULE-3140093345, NE17690, BB 0248092, EN300-52704, T6647684

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWUWJUWAQBNHEQ-UHFFFAOYSA-N

125398-82-5

1-(Phenylsulfonyl)indole (22 suppliers)

IUPAC Name: 1-phenylsulfonylindole | CAS Registry Number: 40899-71-6
Synonyms: 1-(Phenylsulfonyl)-1H-indole, CBDivE_002895, MLS000104364, 366633_ALDRICH, ARONIS001276, IFLab1_005965, NSC683530, AIDS149292, AIDS-149292, NSC237040, IDI1_011368, SMR000054299, ST039848, AG-690/12868319

Molecular Formula:	C₁₄H₁₁NO₂S	Molecular Weight:	257.307640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDWLCYCWLIKWBV-UHFFFAOYSA-N

40899-71-6

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