1-(Phenylmethyl) 3-(3-carboxycyclobutyl)-1-azetidinecarboxylate,1-(Phenylmethyl) 4-(3-carboxycyclobutyl)-1-piperidinecarboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : 1

164851 to 164900 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Phenylmethyl) 3-(3-carboxycyclobutyl)-1-azetidinecarboxylate (1 supplier)

IUPAC Name: 3-(1-phenylmethoxycarbonylazetidin-3-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 2580249-16-5
Synonyms: 3-(1-((benzyloxy)carbonyl)azetidin-3-yl)cyclobutane-1-carboxylic acid, 3-{1-[(benzyloxy)carbonyl]azetidin-3-yl}cyclobutane-1-carboxylic acid, EN300-27729116

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XADNEGWGBOVQLK-UHFFFAOYSA-N

2580249-16-5

1-(Phenylmethyl) 4-(3-carboxycyclobutyl)-1-piperidinecarboxylate (2 suppliers)

IUPAC Name: 3-(1-phenylmethoxycarbonylpiperidin-4-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 2580211-22-7
Synonyms: 3-(1-((benzyloxy)carbonyl)piperidin-4-yl)cyclobutane-1-carboxylic acid, 3-{1-[(benzyloxy)carbonyl]piperidin-4-yl}cyclobutane-1-carboxylic acid, EN300-27732776

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMARDHSXQBBFHI-UHFFFAOYSA-N

2580211-22-7

1-(phenylmethyl)- 3-Piperidineacetonitrile (9 suppliers)

IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 5562-20-9
Synonyms: ZINC02653852, CID2117287, T5266816

Molecular Formula:	C₁₉H₁₉N₃O₃S₂	Molecular Weight:	401.502460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPBZXAOGOISBKS-UHFFFAOYSA-N

5562-20-9

1-(Phenylmethyl)-1,4,8-triazaspiro[4.5]decan-2-one (2 suppliers)

IUPAC Name: 4-benzyl-1,4,8-triazaspiro[4.5]decan-3-one | CAS Registry Number: 1070805-65-0
Synonyms: SCHEMBL12627083

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVQOVMPKXALKAP-UHFFFAOYSA-N

1070805-65-0

1-(Phenylmethyl)-1H-Imidazole-4-Methanol (3 suppliers)

IUPAC Name: (1-benzylimidazol-4-yl)methanol | CAS Registry Number: 85102-84-7
Synonyms: 1H-Imidazole-4-methanol, 1-(phenylmethyl)-, AGN-PC-00PQJN, SureCN1187114, CTK3C9298

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKRDOVRQCDLISF-UHFFFAOYSA-N

85102-84-7

1-(phenylmethyl)-1H-Indazole-3-carboxylic acid (7 suppliers)

IUPAC Name: 1-benzylindazole-3-carboxylic acid | CAS Registry Number: 41354-03-4
Synonyms: 1-Benzyl-1H-indazole-3-carboxylic acid, 1-benzylindazole-3-carboxylic Acid, SureCN1225871, Oprea1_818763, CTK1D8909, MolPort-003-808-282, ANW-49556, AKOS000301960, AG-F-47195, AK-54803, BR-54803, AM20050389, BB 0255255, FT-0681772, W6178, 1H-Indazole-3-carboxylicacid, 1-(phenylmethyl)-, I04-4144, 1-Benzyl-1H-indazole-3-carboxylicacid;1-Benzyl-3-indazolecarboxylic acid;1-Phenylmethyl-1H-indazole-3-carboxylic acid;AF 1311TS;

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDRCOZFGMPTGBL-UHFFFAOYSA-N

41354-03-4

1-(PHENYLMETHYL)-1H-INDOLE-4-CARBOXALDEHYDE (2 suppliers)

IUPAC Name: 1-[(2-fluorophenyl)methyl]indole-4-carbaldehyde | CAS Registry Number: 192994-38-0
Synonyms: 1H-Indole-4-carboxaldehyde, 1-[(2-fluorophenyl)methyl]-, AGN-PC-01DH6B, CTK8H4383, ZINC15424292, AKOS013810078

Molecular Formula:	C₁₆H₁₂FNO	Molecular Weight:	253.270983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPQWCXZJKDYEQK-UHFFFAOYSA-N

192994-38-0

1-(phenylmethyl)-1H-Pyrazol-5-Amine (9 suppliers)

IUPAC Name: 2-benzylpyrazol-3-amine | CAS Registry Number: 3528-51-6
Synonyms: 1-Benzyl-1H-pyrazol-5-amine, MolPort-002-467-947, ZINC00807913, CID77061, EINECS 222-550-2, BAS 07322152, EN300-11678

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJDYNUBRSBSSJU-UHFFFAOYSA-N

3528-51-6

1-(PHENYLMETHYL)-1H-PYRAZOLE-4-METHANAMINE,95+% (9 suppliers)

IUPAC Name: (1-benzylpyrazol-4-yl)methanamine | CAS Registry Number: 936940-11-3
Synonyms: (1-benzyl-1H-pyrazol-4-yl)methylamine, 1-(1-Benzyl-1H-pyrazol-4-yl)methanamine, [1-benzylpyrazol-4-yl]methylamine, Ambcb4001670, SureCN10085530, AC1Q541Y, CTK8E2554, MolPort-001-791-098, SBB079173, AKOS000187119, AK-24672, KB-99701, C-(1-Benzyl-1H-pyrazol-4-yl)-methylamine, 1-(Phenylmethyl)-1H-pyrazole-4-methanamine, ST51079165, EN300-37456, T7100085

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSUNGGQPLNEWHJ-UHFFFAOYSA-N

936940-11-3

1-(Phenylmethyl)-2-azetidinecarbonitrile (0 suppliers)

227030-66-2

1-(phenylmethyl)-2-Piperazinone (7 suppliers)

IUPAC Name: 1-benzylpiperazin-4-ium-2-one | CAS Registry Number: 59702-21-5
Synonyms: ZINC04202922

Molecular Formula:	C₁₁H₁₅N₂O+	Molecular Weight:	191.249600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BNPCRHWMJSUKDM-UHFFFAOYSA-O

59702-21-5

1-(phenylmethyl)-2-Piperazinone Hydrochloride (7 suppliers)

IUPAC Name: 1-benzylpiperazin-2-one;hydrochloride | CAS Registry Number: 78551-58-3
Synonyms: 1-BENZYLPIPERAZIN-2-ONE HYDROCHLORIDE, PubChem23103, SureCN4768580, 1-Benzylpiperazine-2-one HCl, CTK8E1633, MolPort-016-583-411, AKOS015950508, 1-Benzyl-2-oxopiperazine Hydrochloride, MCULE-8689511257, AB1000326, KB-152275, FT-0690056, B50460, 1229627-05-7

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.702600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IDUUIDSBIFYYIO-UHFFFAOYSA-N

78551-58-3

1-(phenylmethyl)-2-Piperidineacetic Acid (3 suppliers)

IUPAC Name: 2-(1-benzylpiperidin-2-yl)acetic acid | CAS Registry Number: 1184689-45-9
Synonyms: 1-Benzyl-2-piperidineacetic Acid, 1-(PHENYLMETHYL)-2-PIPERIDINEACETIC ACID, SCHEMBL15481709, CTK8E1634, MolPort-011-463-777, AKOS010236799, 2-(1-Benzylpiperidin-2-yl)acetic acid, AK-82705, SY006981, AB1000836, DB-061284, KB-217927, TC-306652

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHEKRTHWDKJFTP-UHFFFAOYSA-N

1184689-45-9

1-(phenylmethyl)-2-Piperidineacetic Acid Ethyl Ester (3 suppliers)

IUPAC Name: ethyl 2-(1-benzylpiperidin-2-yl)acetate | CAS Registry Number: 122059-35-2
Synonyms: ethyl 1-benzyl-2-piperidineacetate, AKOS015950560, AB1000835, KB-251947, 1-(PHENYLMETHYL)-2-PIPERIDINEACETIC ACID ETHYL ESTER

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUKGCVNJUUPUEN-UHFFFAOYSA-N

122059-35-2

1-(phenylmethyl)-2-Piperidineacetic Acid Methyl Ester (4 suppliers)

IUPAC Name: methyl 2-(1-benzylpiperidin-2-yl)acetate | CAS Registry Number: 247259-32-1
Synonyms: SureCN4848163, AGN-PC-0053OE, methyl 1-benzyl-2-piperidineacetate, AKOS010617271, AB1000834, KB-254843, 2-Piperidineacetic acid, 1-(phenylmethyl)-, methyl ester, 1-(PHENYLMETHYL)-2-PIPERIDINEACETIC ACID METHYL ESTER

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMACJDSFVJXSTG-UHFFFAOYSA-N

247259-32-1

1-(PHENYLMETHYL)-3,4-PYRRODIDINEDIOL (5 suppliers)

IUPAC Name: (3S,4S)-1-benzylpyrrolidine-3,4-diol | CAS Registry Number: 260389-82-0
Synonyms: 90365-74-5, (3S,4S)-1-benzylpyrrolidine-3,4-diol, (3s,4s)-(+)-1-benzyl-3,4-pyrrolidindiol, (3S,4S)-(+)-1-Benzyl-3,4-pyrrolidinediol, ST50406016, (3S,4S)-(-)-1-Benzyl-3,4-pyrrolidindiol, PubChem18732, SureCN84802, AC1MC09K, 52057_ALDRICH, CHEMBL2335510, 52057_FLUKA, CTK5G7714, MolPort-003-935-733, ANW-52417, AKOS015839146, BD23064, LS30148, RP25244, (3S,4S)-1-Benzyl-3,4-pyrrolidinediol

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-N

260389-82-0

1-(phenylmethyl)-4,4-Piperidinediacetic acid (0 suppliers)

IUPAC Name: 2-[1-benzyl-4-(carboxymethyl)piperidin-4-yl]acetic acid | CAS Registry Number: 769901-73-7
Synonyms: 2,2'-(1-benzylpiperidine-4,4-diyl)diacetic acid, [1-BENZYL-4-(CARBOXYMETHYL)PIPERIDIN-4-YL]ACETIC ACID, SCHEMBL2524338, DNDSMUSVGKPQSQ-UHFFFAOYSA-N, DB-032077

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNDSMUSVGKPQSQ-UHFFFAOYSA-N

769901-73-7

1-(phenylmethyl)-4,4-Piperidinediethanol (9 suppliers)

IUPAC Name: 2-[1-benzyl-4-(2-hydroxyethyl)piperidin-4-yl]ethanol | CAS Registry Number: 160133-33-5
Synonyms: 2,2 -(1-benzylpiperidine-4,4-diyl)diethanol, PubChem16348, SureCN2200897, AGN-PC-00OT78, CTK4D0333, 1-Benzylpiperidine-4,4-diethanol, AG-E-09561, 4,4-Piperidinediethanol,1-(phenylmethyl)-, 4,4-Piperidinediethanol, 1-(phenylmethyl)-, A810112, 2,2'-(1-BENZYLPIPERIDINE-4,4-DIYL)DIETHANOL, 2-[4-(2-hydroxyethyl)-1-(phenylmethyl)-4-piperidinyl]ethanol, 2-[4-(2-hydroxyethyl)-1-(phenylmethyl)piperidin-4-yl]ethanol

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKUVZEGONPYNPE-UHFFFAOYSA-N

160133-33-5

1-(Phenylmethyl)-4-[(2S)-2-pyrrolidinylcarbonyl]-piperazine (0 suppliers)

345890-46-2

1-(Phenylmethyl)-4-[(trimethylsilyl)oxy]-4-piperidinecarbonitrile (3 suppliers)

156215-49-5

1-(PHENYLMETHYL)-4-[[(PHENYLMETHYL)AMINO]CARBONYL]-1H-PYRROLE-3-CARBOXYLIC ACID (0 suppliers)

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 (2 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 (0 suppliers)

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 (7 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 (0 suppliers)

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 (0 suppliers)

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 (2 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 (3 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 (4 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 (2 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 (1 supplier)

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 (1 supplier)

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 (0 suppliers)

1523523-71-8

1-(phenylsulfonyl)-1,1a,6,6a-tetrahydroindeno[1,2-b]azirene (0 suppliers)

1-(Phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-amine (3 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+% (0 suppliers)

1-(Phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-amine (3 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+% (0 suppliers)

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

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 (1 supplier)

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 (0 suppliers)

18518-46-2

1-(PHENYLSULFONYL)-1H-BENZOTRIAZOLE (8 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 (4 suppliers)

1-(Phenylsulfonyl)-1H-indol-6-amine (3 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 (5 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 (6 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

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