2-(Phenylsulfonyl)propan-1-amine hydrochloride,2-(phenylsulfonyl)quinoxaline Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155651 to 155700 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Phenylsulfonyl)propan-1-amine hydrochloride (1 supplier)

2402836-89-7

2-(phenylsulfonyl)quinoxaline (0 suppliers)

IUPAC Name: 2-(benzenesulfonyl)quinoxaline | CAS Registry Number: 117764-55-3
Synonyms: 2D-015, ZINC03015989, AGN-PC-0KZOVR, phenylsulfonyl-quinoxaline, AC1MX7X3, Oprea1_033001, 2-(benzenesulfonyl)quinoxaline, MolPort-002-861-248, Quinoxaline, 2-(phenylsulfonyl)-, AKOS005084442, MCULE-1593869186

Molecular Formula:	C₁₄H₁₀N₂O₂S	Molecular Weight:	270.306400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDBUXQFPKWFHLM-UHFFFAOYSA-N

117764-55-3

2-(PHENYLSULFONYL)TETRAHYDROPYRAN (3 suppliers)

IUPAC Name: 2-(benzenesulfonyl)oxane | CAS Registry Number: 96754-03-9
Synonyms: 2-(benzenesulfonyl)oxane, ST50994576, AC1MVHNR, SureCN5929532, CTK5H8921, AG-H-95991, MCULE-7777524522, phenyl tetrahydro-2H-pyran-2-yl sulfone, 2-(phenylsulfonyl)-2H-3,4,5,6-tetrahydropyran

Molecular Formula:	C₁₁H₁₄O₃S	Molecular Weight:	226.292060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWVRLRYLOVJRIO-UHFFFAOYSA-N

96754-03-9

2-(phenylsulfonyl)thiazole (0 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-1,3-thiazole | CAS Registry Number: 71274-57-2
Synonyms: NSC642591, Phenyl 1,3-thiazol-2-yl sulfone, 2-(Phenylsulfonyl)-1,3-thiazole, 2-(benzenesulfonyl)thiazole, SCHEMBL9097096, CHEMBL1980716, CTK7I2114, ZINC1628520, NSC-642591, DA-27606, NCI60_014388

Molecular Formula:	C₉H₇NO₂S₂	Molecular Weight:	225.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKGOOHPKFAKZCJ-UHFFFAOYSA-N

71274-57-2

2-(Phenylsulfonyl)thieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol (2 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-1-hydroxythieno[3,2-d]diazaborinine | CAS Registry Number: 36335-78-1
Synonyms: 2-(Phenylsulfonyl)thieno[3,2-d][1,2,3]diazaborinin-1(2h)-ol, Diazaborine F, ZINC584622341

Molecular Formula:	C₁₁H₉BN₂O₃S₂	Molecular Weight:	292.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MLQVTSWSQGYFSS-UHFFFAOYSA-N

36335-78-1

2-(Phenylsulfonylamino)butanoic acid (4 suppliers)

IUPAC Name: 2-(benzenesulfonamido)butanoic acid | CAS Registry Number: 51786-16-4
Synonyms: 2-Benzenesulfonylamino-butyric acid, 2-[(phenylsulfonyl)amino]butanoic acid, ST50243482, AC1MFWYJ, Butanoic acid, 2-[(phenylsulfonyl)amino]-, (S)-, Oprea1_243356, Oprea1_243749, 2-benzenesulfonamidobutanoic acid, SCHEMBL10687687, CTK6C7413, MolPort-000-558-774, 2-(Phenylsulfonamido)butanoic acid, 2-(benzenesulfonamido)butanoic acid, 4768AE, SBB027711, STL481888, AKOS000301112, AKOS016183583, CCG-110549, MCULE-6683843780

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QHDGPWMINFIDFP-UHFFFAOYSA-N

51786-16-4

2-(Phenylsulfonylmethyl)benzaldehyde (9 suppliers)

IUPAC Name: 2-(benzenesulfonylmethyl)benzaldehyde | CAS Registry Number: 468751-38-4
Synonyms: 2-(benzenesulfonylmethyl)benzaldehyde, AG-F-60274, ACMC-1ARQ4, 2-Formylbenzyl Phenyl Sulfone, AGN-PC-0078Z1, CTK4I9619, ANW-30472, AKOS015840650, 2-[(Phenylsulfonyl)methyl]benzaldehyde;, Benzaldehyde,2-[(phenylsulfonyl)methyl]-, KB-163560, FT-0644708, P1455, A827110, I14-106315

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

InChIKey: KDTVRUZABJBZKA-UHFFFAOYSA-N

468751-38-4

2-(PHENYLSULPHONYL)-2-(2-THIENYL)ETHYLAMINE (1 supplier)

IUPAC Name: 2-(benzenesulfonyl)-2-thiophen-2-ylethanamine | CAS Registry Number: 903094-46-2
Synonyms: 2-(Phenylsulphonyl)-2-(2-thienyl)ethylamine, AGN-PC-013PJI, CTK7E3837, SBB080919, AKOS000272417, AG-A-32854, KB-224359, 2-Benzenesulfonyl-2-thiophen-2-yl-ethylamine, 2-(benzenesulfonyl)-2-thiophen-2-ylethanamine, B67002, 1-(phenylsulfonyl)-1-(2-thienyl)eth-2-ylamine, 2-(benzenesulfonyl)-2-(thiophen-2-yl)ethanamine, F2189-0364

Molecular Formula:	C₁₂H₁₃NO₂S₂	Molecular Weight:	267.367120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMHJBFDXPSMQBH-UHFFFAOYSA-N

903094-46-2

2-(Phenylsulphonyl)-4-methoxybenzaldehyde (5 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-4-methoxybenzaldehyde | CAS Registry Number: 942474-72-8
Synonyms: 2-(phenylsulphonyl)-4-methoxybenzaldehyde, CTK7A1280, MolPort-001-770-317, OR8317, ZINC15443320, AKOS015840634, 2-Benzenesulfonyl-4-methoxybenzaldehyde, AG-A-32855, AG-A-37153, 2-(benzenesulfonyl)-4-methoxybenzaldehyde, KB-224360

Molecular Formula:	C₁₄H₁₂O₄S	Molecular Weight:	276.307680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSTFHOSUPQRIEB-UHFFFAOYSA-N

942474-72-8

2-(PHENYLTHIO) ETHANETHIOL (6 suppliers)

IUPAC Name: 2-phenylsulfanylethanethiol | CAS Registry Number: 17109-66-9
Synonyms: 2-phenylthioethane-1-thiol, 2-phenylsulfanyl-ethanethiol, SCHEMBL2467169, SBB077081, AKOS005136520

Molecular Formula:	C₈H₁₀S₂	Molecular Weight:	170.295000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HABQRYRMGGTZFS-UHFFFAOYSA-N

17109-66-9

2-(PHENYLTHIO)-1,8-NAPHTHYRIDINE (6 suppliers)

IUPAC Name: 2-phenylsulfanyl-1,8-naphthyridine | CAS Registry Number: 87535-59-9
Synonyms: AGN-PC-00KZEY, CTK5F8597, 2-phenylsulfanyl-1,8-naphthyridine, AG-H-53274, KB-224363

Molecular Formula:	C₁₄H₁₀N₂S	Molecular Weight:	238.307600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQBSHBLWOJKJDY-UHFFFAOYSA-N

87535-59-9

2-(Phenylthio)-1-(tetrahydrofuran-3-yl)ethan-1-one (0 suppliers)

1498627-60-3

2-(PHENYLTHIO)-2-(TRIMETHYLSILYL)PROPANE (2 suppliers)

IUPAC Name: trimethyl(2-phenylsulfanylpropan-2-yl)silane | CAS Registry Number: 89656-96-2
Synonyms: Silane, trimethyl[1-methyl-1-(phenylthio)ethyl]-, ACMC-20lowg, AGN-PC-00L8U2, CTK2J2428, AG-H-62664

Molecular Formula:	C₁₂H₂₀SSi	Molecular Weight:	224.437700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMDLIPFQILDDDR-UHFFFAOYSA-N

89656-96-2

2-(Phenylthio)-3-(1-propylpiperidin-2-yl)pyridine (4 suppliers)

IUPAC Name: 2-phenylsulfanyl-3-(1-propylpiperidin-2-yl)pyridine | CAS Registry Number: 1352536-72-1
Synonyms: AKOS027452119, 2'-Phenylsulfanyl-1-propyl-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl

Molecular Formula:	C₁₉H₂₄N₂S	Molecular Weight:	312.475 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBSLUBLAMZARFI-UHFFFAOYSA-N

1352536-72-1

2-(Phenylthio)-3-(1-propylpyrrolidin-2-yl)pyridine (3 suppliers)

IUPAC Name: 2-phenylsulfanyl-3-(1-propylpyrrolidin-2-yl)pyridine | CAS Registry Number: 1352530-24-5
Synonyms: 2-Phenylsulfanyl-3-(1-propyl-pyrrolidin-2-yl)-pyridine, AKOS027451941

Molecular Formula:	C₁₈H₂₂N₂S	Molecular Weight:	298.448 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMNYSNTZDAQWSH-UHFFFAOYSA-N

1352530-24-5

2-(Phenylthio)-4,6-bis(trichloromethyl)-1,3,5-triazine (1 supplier)

IUPAC Name: 2-phenylsulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 5516-47-2
Synonyms: s-Triazine, 2-(phenylthio)-4,6-bis(trichloromethyl)-, AC1L2IVA, SCHEMBL81224, CTK8J2307, RCUOAHPSDFRHOR-UHFFFAOYSA-N, 1,3,5-Triazine, 2-(phenylthio)-4,6-bis(trichloromethyl)-, 2-(phenylthio)-4,6-bis(trichloromethyl)-1,3,5-triazine, 2-phenylsulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine, 2-(Phenylsulfanyl)-4,6-bis(trichloromethyl)-1,3,5-triazine #

Molecular Formula:	C₁₁H₅Cl₆N₃S	Molecular Weight:	423.942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCUOAHPSDFRHOR-UHFFFAOYSA-N

5516-47-2

2-(Phenylthio)-5-(1-tosylpyrrolidin-2-yl)pyridine (3 suppliers)

IUPAC Name: 5-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-2-phenylsulfanylpyridine | CAS Registry Number: 1352526-65-8
Synonyms: AKOS027451854, 2-Phenylsulfanyl-5-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridine

Molecular Formula:	C₂₂H₂₂N₂O₂S₂	Molecular Weight:	410.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQAQANALTGDGQR-UHFFFAOYSA-N

1352526-65-8

2-(Phenylthio)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (2 suppliers)

IUPAC Name: 2-phenylsulfanyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | CAS Registry Number: 2096336-93-3
Synonyms: MFCD14155985, ZINC299738102, 2-(Phenylsulfanyl)thiazole-5-boronic acid pinacol ester

Molecular Formula:	C₁₅H₁₈BNO₂S₂	Molecular Weight:	319.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WCKLRVUZRYXHKY-UHFFFAOYSA-N

2096336-93-3

2-(PHENYLTHIO)-5-(TRIFLUOROMETHYL)BENZOIC ACID (4 suppliers)

IUPAC Name: 2-bromo-N-ethylpropanamide | CAS Registry Number: 5349-31-5
Synonyms: 2-bromo-n-ethylpropanamide, NSC1207, 2-bromo-N-ethyl-propanamide, 2-bromanyl-N-ethyl-propanamide, AC1L577I, SCHEMBL9491609, 2-BROMO-N-ETHYLPROPIONAMIDE, AC1Q2438, NSC-1207, AKOS016052378, A832487

Molecular Formula:	C₅H₁₀BrNO	Molecular Weight:	180.045 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOQUSEJOWOMUEH-UHFFFAOYSA-N

5349-31-5

2-(Phenylthio)-5?-cholestan-3-one (1 supplier)

IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2-phenylsulfanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 63608-48-0
Synonyms: Cholestan-3-one, 2-(phenylthio)-, (5.alpha.)-, VZXUEIMLVBWWTP-HVZDALECSA-N, 2-Phenylthio-5alpha-cholestan-3-one, 2-(Phenylsulfanyl)cholestan-3-one #

Molecular Formula:	C₃₃H₅₀OS	Molecular Weight:	494.822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZXUEIMLVBWWTP-HVZDALECSA-N

63608-48-0

2-(Phenylthio)-N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide (4 suppliers)

IUPAC Name: 2-phenylsulfanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 794582-71-1
Synonyms: 2-(phenylthio)-N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide, HIF-PHD-IN-3, 2-(PHENYLSULFANYL)-N-[4-(PYRIDIN-2-YL)-1,3-THIAZOL-2-YL]ACETAMIDE, 2-phenylsulfanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide, CHEMBL2098146, TCMDC-142824, GSK825286A, AKOS001081864, CCG-193473, WAY-639621, HY-153020, CS-0646858, G65713, SR-01000021455, SR-01000021455-1, Z29466440, F2537-1180

Molecular Formula:	C₁₆H₁₃N₃OS₂	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEKFKURUDDXFPS-UHFFFAOYSA-N

794582-71-1

2-(phenylthio)-N-(pyridin-2-ylmethyl)acetamide (1 supplier)

333414-12-3

2-(Phenylthio)-N-(pyridin-2-ylmethyl)ethan-1-amine (0 suppliers)

871804-85-2

2-(Phenylthio)-N-(thiazol-4-ylmethyl)ethan-1-amine (0 suppliers)

1247720-55-3

2-(Phenylthio)-N-(thiazol-5-ylmethyl)ethan-1-amine (0 suppliers)

1342375-20-5

2-(PHENYLTHIO)-N-[2-(PYRROLIDIN-1-YL)ETHYL]ETHAN-1-AMINE (1 supplier)

IUPAC Name: N-(2-phenylsulfanylethyl)-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 1494801-76-1
Synonyms: CHEMBL3895016, 2-(Phenylthio)-N-(2-(pyrrolidin-1-yl)ethyl)ethan-1-amine, 2-(Phenylthio)-N-[2-(pyrrolidin-1-yl)ethyl]ethan-1-amine, SCHEMBL17345958, BDBM50199483, MFCD22205386, J3.553.582I, 2-(Phenylthio)-N-[2-(pyrrolidine-1-yl)ethyl]ethanamine

Molecular Formula:	C₁₄H₂₂N₂S	Molecular Weight:	250.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFHFGIYGEBDJAA-UHFFFAOYSA-N

1494801-76-1

2-(Phenylthio)-Pyridine-4-Carboxylic Acid Ethyl Ester (4 suppliers)

IUPAC Name: ethyl 2-phenylsulfanylpyridine-4-carboxylate | CAS Registry Number: 282087-47-2
Synonyms: 2-(PHENYLTHIO)-PYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER, AC1MC6XD, Ethyl 2-phenylsulfanylpyridine-4-carboxylate, CTK4G1012, ZINC02524967, AG-E-90348, KB-163564, FT-0608905, 4-Pyridinecarboxylicacid, 2-(phenylthio)-, ethyl ester

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTSUCKJYIIZBCW-UHFFFAOYSA-N

282087-47-2

2-(phenylthio)acetaldehyde dimethyl acetal (2 suppliers)

IUPAC Name: 2,2-dimethoxyethylsulfanylbenzene | CAS Registry Number: 99172-76-6
Synonyms: SCHEMBL3224927, CTK6J3374, AKOS014320945, 2-(PHENYLTHIO) ACETALDEHYDE DIMETHYL ACETAL

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.281960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDZBKUHTILSBLV-UHFFFAOYSA-N

99172-76-6

2-(Phenylthio)acetohydrazide (3 suppliers)

IUPAC Name: 2-phenylsulfanylacetohydrazide | CAS Registry Number: 22446-21-5
Synonyms: 2-(phenylsulfanyl)acetohydrazide, 2-phenylthioacetohydrazide, AC1OEPVO, 2-phenylsulfanylacetohydrazide, SCHEMBL10717383, MolPort-004-851-364, ALBB-024919, ZINC3138485, BBL025676, SBB072377, STL371114, AKOS002392329, Acetic acid, (phenylthio)-, hydrazide, MCULE-6152722883, AB0218217, R2805, ST45028042, F0465-0058

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEKHWCLEQBFOIS-UHFFFAOYSA-N

22446-21-5

2-(PHENYLTHIO)ANILINE (8 suppliers)

IUPAC Name: 2-phenylsulfanylaniline hydrochloride | CAS Registry Number: 6764-13-2
Synonyms: NSC633006, CID365392, NSC129608

Molecular Formula:	C₁₂H₁₂ClNS	Molecular Weight:	237.748380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XCFXJRCTEOTOJD-UHFFFAOYSA-N

6764-13-2

2-(Phenylthio)benzaldehyde (7 suppliers)

IUPAC Name: 2-phenylsulfanylbenzaldehyde | CAS Registry Number: 36943-39-2
Synonyms: 2-(PHENYLTHIO)BENZALDEHYDE, 2-(phenylsulfanyl)benzaldehyde, CTK7I0074, AR3443, BBL025747, STL374091, AKOS000113308, AG-A-32861, KB-224364, BB 0261067

Molecular Formula:	C₁₃H₁₀OS	Molecular Weight:	214.282900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYDSXMPGWUNZJC-UHFFFAOYSA-N

36943-39-2

2-(PHENYLTHIO)BENZOIC ACID (4 suppliers)

IUPAC Name: 2-phenylsulfanylbenzoic acid | CAS Registry Number: 136997-81-4
Synonyms: 2-(Phenylthio)benzoic acid, 2-phenylsulfanylbenzoic acid, 1527-12-4, 2-Carboxydiphenyl sulfide, Benzoic acid, 2-(phenylthio)-, BENZOIC ACID, o-(PHENYLTHIO)-, Benzoic acid, (phenylthio)-, EINECS 216-200-8, NSC 40917, BRN 2105456, NSC40917, ACMC-20ah7u, SureCN231042, AC1L25EE, Oprea1_581939, CTK0F3682, MolPort-002-904-669, ACN-S001759, ACT08961, ANW-73240

Molecular Formula:	C₁₃H₁₀O₂S	Molecular Weight:	230.282300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMLBXJKQYSENQH-UHFFFAOYSA-N

136997-81-4

2-(Phenylthio)benzyl alcohol (6 suppliers)

IUPAC Name: (2-phenylsulfanylphenyl)methanol | CAS Registry Number: 1527-14-6
Synonyms: Benzenemethanol, 2-(phenylthio)-, SureCN9472324, 2-(phenylthio)benzyl alcohol, CTK0E8147, ZINC08727841, AKOS005216138, KB-224366

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGJNSZRGWUMNNR-UHFFFAOYSA-N

1527-14-6

2-(Phenylthio)benzyl bromide (3 suppliers)

IUPAC Name: 1-(bromomethyl)-2-phenylsulfanylbenzene | CAS Registry Number: 37660-43-8
Synonyms: SCHEMBL3484527, ACM37660438, OR063425, 1-(BROMOMETHYL)-2-(PHENYLSULFANYL)BENZENE

Molecular Formula:	C₁₃H₁₁BrS	Molecular Weight:	279.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLGDKDUXVGGOQG-UHFFFAOYSA-N

37660-43-8

2-(Phenylthio)benzyl chloride (3 suppliers)

IUPAC Name: 1-(chloromethyl)-2-phenylsulfanylbenzene | CAS Registry Number: 1527-15-7
Synonyms: 2-(phenylthio)benzyl chloride, AKOS005216139, KB-224367

Molecular Formula:	C₁₃H₁₁ClS	Molecular Weight:	234.744440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COLPCCMCYYQDPN-UHFFFAOYSA-N

1527-15-7

2-(phenylthio)butane (2 suppliers)

IUPAC Name: butan-2-ylsulfanylcyclohexane | CAS Registry Number: 7133-22-4
Synonyms: Cyclohexane, [(1-methylpropyl)thio]-, Sulfide, sec-butyl cyclohexyl, AC1LBT1T, SureCN8702423, butan-2-ylsulfanylcyclohexane, CTK2G2644

Molecular Formula:	C₁₀H₂₀S	Molecular Weight:	172.330800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPQBIKVCRYZWCT-UHFFFAOYSA-N

7133-22-4

2-(PHENYLTHIO)ETHANAMINE (8 suppliers)

IUPAC Name: 2-phenylsulfanylethanamine | CAS Registry Number: 2014-75-7
Synonyms: Phenylthioethylamine, PAES, Phenyl-2-aminoethyl sulfide, 2-(phenylsulfanyl)ethanamine, Ethanamine, 2-(phenylthio)-, STOCK6S-00806, MolPort-002-468-975, HMS1732A10, ALBB-005184, CID37013, NSC203124, NSC215186, STK501311, 2-(Phenylthio)ethanamine hydrochloride, NSC 203124, NSC 215186

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBKQRASXZMLQRJ-UHFFFAOYSA-N

2014-75-7

2-(Phenylthio)ethanethioamide (5 suppliers)

IUPAC Name: 2-phenylsulfanylethanethioamide | CAS Registry Number: 59865-82-6
Synonyms: 2-(phenylthio)ethanethioamide, 2-phenylsulfanylethanethioamide, ZINC00126351, AC1MCU7P, Maybridge1_004803, 2-(phenylsulfanyl)ethanethioamide, CTK5B0614, Ethanethioamide,2-(phenylthio)-, HMS555C07, MolPort-000-144-671, 1-amino-2-phenylthioethane-1-thione, SBB090075, AKOS006227948, AG-G-13710, KM04192, RP03322, KB-15848, FT-0608906, Y9579, A819003

Molecular Formula:	C₈H₉NS₂	Molecular Weight:	183.293760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRDOSZLCJHRADP-UHFFFAOYSA-N

59865-82-6

2-(Phenylthio)ethanimidamide hydrochloride (6 suppliers)

IUPAC Name: (1-amino-2-phenylsulfanylethylidene)azanium | CAS Registry Number: 84544-86-5
Synonyms: ZINC00124482, CID6927310

Molecular Formula:	C₈H₁₁N₂S+	Molecular Weight:	167.251340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QTFCJAKFFGFURL-UHFFFAOYSA-O

84544-86-5

2-(Phenylthio)ethanol (19 suppliers)

IUPAC Name: 2-phenylsulfanylethanol | CAS Registry Number: 699-12-7
Synonyms: Phenylthioethanol, 2-Phenylmercaptoethanol, 2-Hydroxyethyl phenyl sulfide, 2-phenylsulfanyl-ethanol, Ethanol, 2-(phenylthio)-, 232777_ALDRICH, CID69685, NSC57851, EINECS 211-828-9, NSC 57851, ZINC01687467, AI3-17423, TL8004915

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWWZHCSQVRVQGF-UHFFFAOYSA-N

699-12-7

2-(Phenylthio)Ethyl Acrylate (13 suppliers)

IUPAC Name: 2-phenylsulfanylethyl prop-2-enoate | CAS Registry Number: 95175-38-5
Synonyms: 2-(phenylthio)ethyl acrylate, PubChem15343, SureCN42562, CTK5H7440, AKOS015898690, AG-H-92040, RP26434, KB-67008, I09-1508

Molecular Formula:	C₁₁H₁₂O₂S	Molecular Weight:	208.276780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHOOUTWPJJQGSK-UHFFFAOYSA-N

95175-38-5

2-(PHENYLTHIO)ETHYL NICOTINATE (2 suppliers)

IUPAC Name: 2-phenylsulfanylethyl pyridine-3-carboxylate | CAS Registry Number: 101952-72-1
Synonyms: 2-(Phenylthio)ethyl nicotinate, CID59184, BRN 0206211, LS-96606, NICOTINIC ACID, 2-(PHENYLTHIO)ETHYL ESTER, 4-22-00-00371 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEBKONQKBZQPBQ-UHFFFAOYSA-N

101952-72-1

2-(phenylthio)nicotinaldehyde (6 suppliers)

IUPAC Name: 2-phenylsulfanylpyridine-3-carbaldehyde | CAS Registry Number: 338982-31-3
Synonyms: 2-(Phenylsulfanyl)Nicotinaldehyde, 2-(phenylsulfanyl)pyridine-3-carbaldehyde, ZINC00168675, AC1MC8SY, AC1Q6PRZ, phenylsulfanylnicotinaldehyde, CTK7I0141, MolPort-001-792-546, 2-phenylthiopyridine-3-carbaldehyde, SBB095128, AKOS005070153, 2-phenylsulfanylpyridine-3-carbaldehyde, 3L-306S, AG-A-32850, RP12470, KB-224351, C-4141

Molecular Formula:	C₁₂H₉NOS	Molecular Weight:	215.270960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMMNSXDXGHXKMN-UHFFFAOYSA-N

338982-31-3

2-(Phenylthio)nicotinic acid (9 suppliers)

IUPAC Name: 2-phenylsulfanylpyridine-3-carboxylate | CAS Registry Number: 35620-72-5
Synonyms: ZINC00131924, CID6928069

Molecular Formula:	C₁₂H₈NO₂S-	Molecular Weight:	230.262420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGIDOIDQQMOYTH-UHFFFAOYSA-M

35620-72-5

2-(Phenylthio)Nicotinonitrile (7 suppliers)

IUPAC Name: 2-phenylsulfanylpyridine-3-carbonitrile | CAS Registry Number: 35620-68-9
Synonyms: Maybridge1_001478, 2-(phenylthio)nicotinonitrile, ZINC00091891, ALBB-005122, STK501592, BBV-109104, CID2774558, 2-(phenylsulfanyl)pyridine-3-carbonitrile

Molecular Formula:	C₁₂H₈N₂S	Molecular Weight:	212.270320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKYKVQMXDAVSNN-UHFFFAOYSA-N

35620-68-9

2-(PHENYLTHIO)PHENYLBORONIC ACID (4 suppliers)

IUPAC Name: (2-phenylsulfanylphenyl)boronic acid | CAS Registry Number: 515158-87-9
Synonyms: SureCN3786749, CTK4J4389, AG-F-74460, KB-224370

Molecular Formula:	C₁₂H₁₁BO₂S	Molecular Weight:	230.090540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDYYMRIFZKRWMP-UHFFFAOYSA-N

515158-87-9

2-(phenylthio)propan-1-amine hydrochloride (0 suppliers)

108270-05-9

2-(PHENYLTHIO)PROPANOIC ACID (1 supplier)

IUPAC Name: 7-amino-1,4-difluorofluoren-9-one | CAS Registry Number: 17532-97-7
Synonyms: 7-amino-1,4-difluoro-9h-fluoren-9-one, NSC100838, AC1Q4OFT, NCIOpen2_006929, AC1L6D67, CTK4D5891, 7-amino-1,4-difluorofluoren-9-one, AR-1H3117, AG-J-45382, NSC-100838, 9H-Fluoren-9-one,7-amino-1,4-difluoro-, Fluoren-9-one,7-amino-1,4-difluoro- (8CI); NSC 100838

Molecular Formula:	C₁₃H₇F₂NO	Molecular Weight:	231.197586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBCSNZUCJRIQMY-UHFFFAOYSA-N

17532-97-7

2-(Phenylthio)Pyridine-3-Carbonyl Chloride (6 suppliers)

IUPAC Name: 2-phenylsulfanylpyridine-3-carbonyl chloride | CAS Registry Number: 165249-92-3
Synonyms: ZINC02170041, AC1MCP36, AC1Q3G52, CTK0H3485, SBB100662, AKOS007930856, AG-B-87395, OR21703, 2-phenylthiopyridine-3-carbonyl chloride, KB-163563, 2-phenylsulfanylpyridine-3-carbonyl chloride, 3-Pyridinecarbonylchloride, 2-(phenylthio)-, FT-0608910, 2-(phenylsulfanyl)pyridine-3-carbonyl chloride, 2-(Phenylthio)pyridine-3-carboxylicacid chloride, I14-35387

Molecular Formula:	C₁₂H₈ClNOS	Molecular Weight:	249.716020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDETZLUVMQQRPN-UHFFFAOYSA-N

165249-92-3

2-(PHENYLTHIO)QUINOLINE (6 suppliers)

IUPAC Name: 2-phenylsulfanylquinoline | CAS Registry Number: 22190-12-1
Synonyms: 2-(Phenylthio)quinoline, Quinoline, 2-(phenylthio)-, MolPort-001-845-463, ZINC00400121, CID89621, EINECS 244-828-2, ST082775

Molecular Formula:	C₁₅H₁₁NS	Molecular Weight:	237.319540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCOSVBKPHCKEII-UHFFFAOYSA-N

22190-12-1

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