{2-[(4-BROMOPHENYL)AMINO]-2-OXOETHYL}THIO)ACETIC ACID,{2-[(4-BROMOPHENYL)DIMETHYLSILYL]PHENYL}METHANOL Suppliers & Manufacturers

CHEMICAL products : Other

193451 to 193500 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{2-[(4-BROMOPHENYL)AMINO]-2-OXOETHYL}THIO)ACETIC ACID (1 supplier)

{2-[(4-BROMOPHENYL)DIMETHYLSILYL]PHENYL}METHANOL (7 suppliers)

IUPAC Name: [2-[(4-bromophenyl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 947515-73-3
Synonyms: AMTSi135, MolPort-023-219-954, AKOS016339831, AS-2224, {2-[(4-bromophenyl)dimethylsilyl]phenyl}methanol, {2-[(4-Bromo-phenyl)-dimethyl-silanyl]-phenyl}-methanol

Molecular Formula:	C₁₅H₁₇BrOSi	Molecular Weight:	321.284380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUQDWNXYJIOKBY-UHFFFAOYSA-N

947515-73-3

{2-[(4-BROMOPHENYL)SULFANYL]-3-PYRIDINYL}METHANOL (2 suppliers)

{2-[(4-BROMOPHENYL)SULFANYL]-3-PYRIDINYL}METHYL N-PHENYLCARBAMATE (3 suppliers)

IUPAC Name: [2-(4-bromophenyl)sulfanylpyridin-3-yl]methyl N-phenylcarbamate | CAS Registry Number: 478031-10-6
Synonyms: [2-(4-bromophenyl)sulfanylpyridin-3-yl]methyl N-phenylcarbamate, (2-((4-Bromophenyl)sulfanyl)-3-pyridinyl)methyl n-phenylcarbamate, {2-[(4-bromophenyl)sulfanyl]-3-pyridinyl}methyl N-phenylcarbamate, {2-[(4-bromophenyl)sulfanyl]pyridin-3-yl}methyl N-phenylcarbamate, ZINC8781970, AKOS005088334, 3L-351S, MCULE-7208712858, (2-(4-bromophenylthio)pyridin-3-yl)methyl phenylcarbamate

Molecular Formula:	C₁₉H₁₅BrN₂O₂S	Molecular Weight:	415.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPCUYRAWBDFIBM-UHFFFAOYSA-N

478031-10-6

{2-[(4-bromophenyl)sulfanyl]pyridin-3-yl}methyl N-(2-methylphenyl)carbamate (3 suppliers)

IUPAC Name: [2-(4-bromophenyl)sulfanylpyridin-3-yl]methyl N-(2-methylphenyl)carbamate | CAS Registry Number: 478031-21-9
Synonyms: [2-(4-bromophenyl)sulfanylpyridin-3-yl]methyl N-(2-methylphenyl)carbamate, (2-((4-Bromophenyl)sulfanyl)-3-pyridinyl)methyl n-(2-methylphenyl)carbamate, {2-[(4-bromophenyl)sulfanyl]-3-pyridinyl}methyl N-(2-methylphenyl)carbamate, ZINC8781974, AKOS005088637, 3L-374S, (2-(4-bromophenylthio)pyridin-3-yl)methyl o-tolylcarbamate, {2-[(4-bromophenyl)sulfanyl]pyridin-3-yl}methylN-(2-methylphenyl)carbamate

Molecular Formula:	C₂₀H₁₇BrN₂O₂S	Molecular Weight:	429.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKWNZRQZSPRPOU-UHFFFAOYSA-N

478031-21-9

{2-[(4-bromophenyl)sulfanyl]pyridin-3-yl}methyl N-(3,5-dichlorophenyl)carbamate (3 suppliers)

IUPAC Name: [2-(4-bromophenyl)sulfanylpyridin-3-yl]methyl N-(3,5-dichlorophenyl)carbamate | CAS Registry Number: 478031-19-5
Synonyms: (2-((4-Bromophenyl)sulfanyl)-3-pyridinyl)methyl n-(3,5-dichlorophenyl)carbamate, [2-(4-bromophenyl)sulfanylpyridin-3-yl]methyl N-(3,5-dichlorophenyl)carbamate, {2-[(4-bromophenyl)sulfanyl]-3-pyridinyl}methyl N-(3,5-dichlorophenyl)carbamate, ZINC8781972, AKOS005088629, 3L-372S, MCULE-3508787618, (2-(4-bromophenylthio)pyridin-3-yl)methyl 3,5-dichlorophenylcarbamate, {2-[(4-bromophenyl)sulfanyl]pyridin-3-yl}methylN-(3,5-dichlorophenyl)carbamate

Molecular Formula:	C₁₉H₁₃BrCl₂N₂O₂S	Molecular Weight:	484.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQWFZLANLXJENB-UHFFFAOYSA-N

478031-19-5

{2-[(4-bromophenyl)sulfanyl]pyridin-3-yl}methyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [2-(4-bromophenyl)sulfanylpyridin-3-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 478031-20-8
Synonyms: [2-(4-bromophenyl)sulfanylpyridin-3-yl]methyl N-(4-chlorophenyl)carbamate, (2-((4-Bromophenyl)sulfanyl)-3-pyridinyl)methyl n-(4-chlorophenyl)carbamate, {2-[(4-bromophenyl)sulfanyl]-3-pyridinyl}methyl N-(4-chlorophenyl)carbamate, ZINC8781973, AKOS005088636, 3L-373S, MCULE-3311513551, (2-(4-bromophenylthio)pyridin-3-yl)methyl 4-chlorophenylcarbamate

Molecular Formula:	C₁₉H₁₄BrClN₂O₂S	Molecular Weight:	449.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTEHUJJZCDHNLC-UHFFFAOYSA-N

478031-20-8

{2-[(4-CHLORO-BENZOYL)-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-AMINO]-ETHYL}-TRIMETHYL-AMMONIUM; IODIDE (1 supplier)

{2-[(4-CHLOROBENZOYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID (8 suppliers)

IUPAC Name: 2-[2-[(4-chlorobenzoyl)amino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 255874-78-3
Synonyms: 2-[2-[(4-chlorobenzoyl)amino]-1,3-thiazol-4-yl]acetic Acid, F2158-0335, 2-{2-[(4-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl}acetic acid, AC1LDXW3, Oprea1_100331, AC1Q751O, CTK0J3918, MolPort-001-838-435, SBB027488, AKOS000128467, AG-C-36652, AG-L-43319, MCULE-5244571968, BB 0218032, ST50450138, 2-[2-[(4-Chlorobenzoyl)amino]-1,3-thiazol-, 2-(2-(4-chlorobenzamido)thiazol-4-yl)acetic acid, [2-(4-chlorobenzamido)-1,3-thiazol-4-yl]acetic acid, 4-Thiazoleacetic acid, 2-[(4-chlorobenzoyl)amino]-, 2-{2-[(4-chlorobenzene)amido]-1,3-thiazol-4-yl}acetic acid

Molecular Formula:	C₁₂H₉ClN₂O₃S	Molecular Weight:	296.729460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DDKSZHVERDDFMO-UHFFFAOYSA-N

255874-78-3

{2-[(4-CHLOROBENZOYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(4-chlorobenzyl)oxy]ethyl}amine hydrochloride (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]ethanamine;hydrochloride | CAS Registry Number: 1047620-66-5
Synonyms: 2-[(4-chlorophenyl)methoxy]ethan-1-amine hydrochloride, (2-[(4-Chlorobenzyl)oxy]ethyl)amine hydrochloride, MolPort-001-537-101, AKOS016882197, MCULE-8015070590, NE39129, KB-212228, Z1511495255

Molecular Formula:	C₉H₁₃Cl₂NO	Molecular Weight:	222.109 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CCTDYSFKNOAFEK-UHFFFAOYSA-N

1047620-66-5

{2-[(4-Chlorobenzyl)sulfanyl]-1-methyl-1H-imidazol-5-yl}methanol (5 suppliers)

IUPAC Name: [2-[(4-chlorophenyl)methylsulfanyl]-3-methylimidazol-4-yl]methanol | CAS Registry Number: 341965-46-6
Synonyms: {2-[(4-chlorobenzyl)sulfanyl]-1-methyl-1H-imidazol-5-yl}methanol, (2-{[(4-chlorophenyl)methyl]sulfanyl}-1-methyl-1H-imidazol-5-yl)methanol, AC1LRPNW, SMR000179217, Oprea1_361444, MLS000326613, CHEMBL1408388, SCHEMBL14028404, KS-00001QVH, HMS2153J04, HMS3323C13, ZINC1387604, MFCD01568155, AKOS005075390, MCULE-4097664627, 10L-539S, [2-[(4-chlorophenyl)methylsulfanyl]-3-methylimidazol-4-yl]methanol

Molecular Formula:	C₁₂H₁₃ClN₂OS	Molecular Weight:	268.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCJQXPOEEQOVFR-UHFFFAOYSA-N

341965-46-6

{2-[(4-CHLOROBENZYL)SULFINYL]-1-METHYL-1H-IMIDAZOL-5-YL}METHANOL (1 supplier)

IUPAC Name: [2-[(4-chlorophenyl)methylsulfinyl]-3-methylimidazol-4-yl]methanol | CAS Registry Number: 477713-20-5
Synonyms: {2-[(4-chlorobenzyl)sulfinyl]-1-methyl-1H-imidazol-5-yl}methanol, [2-[(4-chlorophenyl)methylsulfinyl]-3-methylimidazol-4-yl]methanol, Oprea1_444002, AKOS005095138, 5M-574S, {2-[(4-chlorophenyl)methanesulfinyl]-1-methyl-1H-imidazol-5-yl}methanol

Molecular Formula:	C₁₂H₁₃ClN₂O₂S	Molecular Weight:	284.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFCLDILZQIADQU-UHFFFAOYSA-N

477713-20-5

{2-[(4-Chlorobenzyl)thio]-1,3-thiazol-4-yl}acetic acid (5 suppliers)

IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 914206-02-3
Synonyms: {2-[(4-chlorobenzyl)thio]-1,3-thiazol-4-yl}acetic acid, SBB076385, ZINC11919922, AKOS005206356, MCULE-2015790349, L-3765, F2145-0066, 2-{2-[(4-chlorophenyl)methylthio]-1,3-thiazol-4-yl}acetic acid, (2-{[(4-chlorophenyl)methyl]sulfanyl}-1,3-thiazol-4-yl)acetic acid, 2-(2-{[(4-chlorophenyl)methyl]sulfanyl}-1,3-thiazol-4-yl)acetic acid

Molecular Formula:	C₁₂H₁₀ClNO₂S₂	Molecular Weight:	299.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOMVONUACZRSRI-UHFFFAOYSA-N

914206-02-3

{2-[(4-CHLOROBENZYL)THIO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}acetic acid (1 supplier)

{2-[(4-CHLOROPHENYL)AMINO]-2-OXOETHYL}SULFONYL)ACETIC ACID (1 supplier)

{2-[(4-CHLOROPHENYL)AMINO]-6-METHYLQUINOLIN-4-YL}(PIPERIDIN-2-YL)METHANOL (6 suppliers)

IUPAC Name: 2,2-dimethylthiomorpholin-3-one | CAS Registry Number: 50847-92-2
Synonyms: 2,2-Dimethyl-3-thiomorpholinone, 2,2-dimethylthiomorpholin-3-one, 2,2-Dimethyl-3-thiomorpholone, 3-Thiomorpholinone, 2,2-dimethyl-, NSC 17620, BRN 0112495, NSC17620, AC1L3TKL, AC1Q6GYX, SureCN1441598, CTK8D6196, AR-1D1609, NSC-17620, AKOS006347303, LS-152805

Molecular Formula:	C₆H₁₁NOS	Molecular Weight:	145.222640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWPDXZVUBFSYIE-UHFFFAOYSA-N

50847-92-2

{2-[(4-CHLOROPHENYL)AMINO]QUINOLIN-4-YL}(PIPERIDIN-2-YL)METHANOL (0 suppliers)

IUPAC Name: [2-(4-chloroanilino)quinolin-4-yl]-piperidin-2-ylmethanol | CAS Registry Number: 508-41-8
Synonyms: {2-[(4-chlorophenyl)amino]quinolin-4-yl}(piperidin-2-yl)methanol, 50503-68-9, NSC157572, AC1L6H0P, AC1Q3O2Z, CTK4J2697, KST-1B4606, AR-1A9432, AG-K-18422, NSC-157572, [2-(4-chloroanilino)quinolin-4-yl]-piperidin-2-ylmethanol

Molecular Formula:	C₂₁H₂₂ClN₃O	Molecular Weight:	367.871880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WIASSMAVRJHDCK-UHFFFAOYSA-N

508-41-8

{2-[(4-CHLOROPHENYL)DIMETHYLSILYL]PHENYL}METHANOL (8 suppliers)

IUPAC Name: [2-[(4-chlorophenyl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 1217863-25-6
Synonyms: {2-[(4-Chloro-phenyl)-dimethyl-silanyl]-phenyl}-methanol, AMTSi120, M-1411

Molecular Formula:	C₁₅H₁₇ClOSi	Molecular Weight:	276.833380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YULOYAUMWFHYQS-UHFFFAOYSA-N

1217863-25-6

{2-[(4-chlorophenyl)methanesulfonyl]-1-methyl-1H-imidazol-5-yl}methanol (3 suppliers)

IUPAC Name: [2-[(4-chlorophenyl)methylsulfonyl]-3-methylimidazol-4-yl]methanol | CAS Registry Number: 338962-56-4
Synonyms: {2-[(4-chlorobenzyl)sulfonyl]-1-methyl-1H-imidazol-5-yl}methanol, Oprea1_314611, MLS000721752, CHEMBL1597361, HMS2671C20, KS-00001XO6, ZINC1392480, AKOS005095139, 5M-575S, MCULE-4184932847, SMR000335218

Molecular Formula:	C₁₂H₁₃ClN₂O₃S	Molecular Weight:	300.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQCPUWJHDWIFIW-UHFFFAOYSA-N

338962-56-4

{2-[(4-Chlorophenyl)sulfanyl]-3-pyridinyl}methanol (10 suppliers)

IUPAC Name: [2-(4-chlorophenyl)sulfanylpyridin-3-yl]methanol | CAS Registry Number: 51723-83-2
Synonyms: {2-[(4-chlorophenyl)sulfanyl]-3-pyridinyl}methanol, (2-[(4-CHLOROPHENYL)SULFANYL]-3-PYRIDINYL)METHANOL, ZINC00168682, AC1MC8T6, CTK4J4735, MolPort-002-344-979, SBB101017, AKOS005070169, 3L-358S, AG-F-75340, MCULE-3935754536, RP14340, KB-205743, FT-0680288, 3-Pyridinemethanol,2-[(4-chlorophenyl)thio]-, [2-(4-chlorophenylthio)-3-pyridyl]methan-1-ol, [2-(4-chlorophenyl)sulfanylpyridin-3-yl]methanol, {2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methanol, I14-28516

Molecular Formula:	C₁₂H₁₀ClNOS	Molecular Weight:	251.731900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILHJCKVEPXJJQB-UHFFFAOYSA-N

51723-83-2

{2-[(4-chlorophenyl)sulfanyl]-5-nitrophenyl}methanol (5 suppliers)

IUPAC Name: [2-(4-chlorophenyl)sulfanyl-5-nitrophenyl]methanol | CAS Registry Number: 66949-31-3
Synonyms: ZINC88611744, AKOS006261851

Molecular Formula:	C₁₃H₁₀ClNO₃S	Molecular Weight:	295.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AITRBTUHXBDRBZ-UHFFFAOYSA-N

66949-31-3

{2-[(4-Chlorophenyl)sulfanyl]phenyl}methanol (8 suppliers)

IUPAC Name: [2-(4-chlorophenyl)sulfanylphenyl]methanol | CAS Registry Number: 13459-59-1
Synonyms: (2-[(4-CHLOROPHENYL)SULFANYL]PHENYL)METHANOL, ZINC00166286, AC1MC83Q, SureCN1191610, chlorophenylsulfanylphenylmethanol, CTK4B9288, MolPort-003-355-197, SBB100849, AKOS005067380, AG-D-70657, RP14287, 10K-578S, [2-(4-chlorophenyl)sulfanylphenyl]methanol, [2-(4-chlorophenylthio)phenyl]methan-1-ol, Benzenemethanol,2-[(4-chlorophenyl)thio]-, KB-205744, Benzenemethanol, 2-[(4-chlorophenyl)thio]-, FT-0679936, I14-28514, Benzylalcohol, o-[(p-chlorophenyl)thio]- (8CI); 2-(p-Chlorophenylthio)benzyl alcohol;[2-(4-Chlorophenylsulfanyl)phenyl]methanol

Molecular Formula:	C₁₃H₁₁ClOS	Molecular Weight:	250.743840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJZVEJNGQHPDBW-UHFFFAOYSA-N

13459-59-1

{2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-(2-methylphenyl)carbamate (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)sulfanylpyridin-3-yl]methyl N-(2-methylphenyl)carbamate | CAS Registry Number: 338413-64-2
Synonyms: {2-[(4-chlorophenyl)sulfanyl]-3-pyridinyl}methyl N-(2-methylphenyl)carbamate, SMR000170285, Oprea1_362229, MLS000326078, CHEMBL1390830, HMS2290H16, ZINC3105757, AKOS005088551, 3L-401S, MCULE-7304304904

Molecular Formula:	C₂₀H₁₇ClN₂O₂S	Molecular Weight:	384.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZNAUUKYSHEGFZ-UHFFFAOYSA-N

338413-64-2

{2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-(3,5-dichlorophenyl)carbamate (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)sulfanylpyridin-3-yl]methyl N-(3,5-dichlorophenyl)carbamate | CAS Registry Number: 339278-51-2
Synonyms: {2-[(4-chlorophenyl)sulfanyl]-3-pyridinyl}methyl N-(3,5-dichlorophenyl)carbamate, Oprea1_163406, ZINC8857073, AKOS005090399, 4L-314S, MCULE-4213282783, KS-000037S2

Molecular Formula:	C₁₉H₁₃Cl₃N₂O₂S	Molecular Weight:	439.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBHHXAGXMFKCPL-UHFFFAOYSA-N

339278-51-2

{2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)sulfanylpyridin-3-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 339278-47-6
Synonyms: Oprea1_736503, ZINC3105818, {2-[(4-chlorophenyl)sulfanyl]-3-pyridinyl}methyl N-(4-chlorophenyl)carbamate, AKOS005090300, 4L-302S, MCULE-4190791636

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₂S	Molecular Weight:	405.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNPQKDGUZWWSGD-UHFFFAOYSA-N

339278-47-6

{2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-(propan-2-yl)carbamate (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)sulfanylpyridin-3-yl]methyl N-propan-2-ylcarbamate | CAS Registry Number: 339278-52-3
Synonyms: {2-[(4-chlorophenyl)sulfanyl]-3-pyridinyl}methyl N-isopropylcarbamate, Oprea1_342005, ZINC1388861, AKOS005090400, 4L-315S, MCULE-8853149962, KS-000037S3

Molecular Formula:	C₁₆H₁₇ClN₂O₂S	Molecular Weight:	336.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIGZWKBHRORTJP-UHFFFAOYSA-N

339278-52-3

{2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-cyclohexylcarbamate (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)sulfanylpyridin-3-yl]methyl N-cyclohexylcarbamate | CAS Registry Number: 339278-53-4
Synonyms: {2-[(4-chlorophenyl)sulfanyl]-3-pyridinyl}methyl N-cyclohexylcarbamate, Bionet1_002847, Oprea1_123353, HMS576K09, ZINC1388862, AKOS005090433, 4L-316S, MCULE-4007702463, KS-000037S4

Molecular Formula:	C₁₉H₂₁ClN₂O₂S	Molecular Weight:	376.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBLIZZBUZXKHLZ-UHFFFAOYSA-N

339278-53-4

{2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-phenylcarbamate (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)sulfanylpyridin-3-yl]methyl N-phenylcarbamate | CAS Registry Number: 339278-46-5
Synonyms: {2-[(4-chlorophenyl)sulfanyl]-3-pyridinyl}methyl N-phenylcarbamate, Bionet1_002845, Oprea1_237446, CHEMBL4535027, HMS576K07, KS-000037RX, ZINC1388848, AKOS005090299, 4L-301S, MCULE-7315887000

Molecular Formula:	C₁₉H₁₅ClN₂O₂S	Molecular Weight:	370.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NESANQBTNNZHKK-UHFFFAOYSA-N

339278-46-5

{2-[(4-chlorophenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid (1 supplier)

{2-[(4-Chlorophenyl)sulfonyl]ethyl}amine hydrochloride (0 suppliers)

{2-[(4-CHLOROPHENYL)THIO]-1-CYCLOPROPYLETHYL}METHYLAMINE (1 supplier)

{2-[(4-chlorophenyl)thio]ethyl}(2-methoxyethyl)amine hydrochloride (5 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-methoxyethanamine;hydrochloride | CAS Registry Number: 1609395-24-5
Synonyms: {2-[(4-Chlorophenyl)thio]ethyl}(2-methoxyethyl)amine hydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂NOS	Molecular Weight:	282.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSJAYIRAPIGIHF-UHFFFAOYSA-N

1609395-24-5

{2-[(4-Diphenylamino-phenyl)-dimethyl-silanyl]-phenyl}-methanol (1 supplier)

IUPAC Name: [2-[dimethyl-[4-(N-phenylanilino)phenyl]silyl]phenyl]methanol | CAS Registry Number: 953412-86-7
Synonyms: AMTSi162, C27H27NOSi, MFCD20922826, ZINC169975353, (2-((4-(Diphenylamino)phenyl)dimethylsilyl)phenyl)methanol, {2-[(4-Diphenylaminophenyl)dimethylsilanyl]phenyl}methanol, 4-(Diphenylamino)phenyl 2-(hydroxymethyl)phenyldimethylsilane

Molecular Formula:	C₂₇H₂₇NOSi	Molecular Weight:	409.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIGJXZQBGQVASP-UHFFFAOYSA-N

953412-86-7

{2-[(4-ETHYL-5-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ETHYL}AMINE DIHYDROBROMIDE (1 supplier)

IUPAC Name: 2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamine;dihydrobromide | CAS Registry Number: 1158514-94-3
Synonyms: 2-[(4-Ethyl-5-methyl-4H-1,2,4-triazol-3-yl)thio]-ethanamine dihydrobromide, {2-[(4-ethyl-5-methyl-4H-1,2,4-triazol-3-yl)thio]ethyl}amine dihydrobromide, 2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamine;dihydrobromide, 2-[(4-ethyl-5-methyl-4H-1,2,4-triazol-3-yl)thio]ethanamine dihydrobromide, MFCD12027044, AKOS015833711

Molecular Formula:	C₇H₁₆Br₂N₄S	Molecular Weight:	348.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UJRNSMSALHFSJI-UHFFFAOYSA-N

1158514-94-3

{2-[(4-Ethylpiperazin-1-yl)carbonyl]phenyl}amine (2 suppliers)

{2-[(4-ethylpiperazin-1-yl)methyl]phenyl}methanamine (1 supplier)

IUPAC Name: [2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methanamine | CAS Registry Number: 926226-18-8
Synonyms: 1-(2-[(4-Ethylpiperazin-1-yl)methyl]phenyl)methanamine, (2-((4-ethylpiperazin-1-yl)methyl)phenyl)methanamine, [2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methanamine, ZINC21952122, AKOS000125636, CS-0248060, EN300-38981, Z228584548

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHKAVVIOVVXKHH-UHFFFAOYSA-N

926226-18-8

{2-[(4-Fluoro-phenylamino)-methyl]-phenyl}-methanol hydrochloride (0 suppliers)

{2-[(4-Fluorobenzoyl)amino]-1,3-thiazol-4-yl}acetic acid (5 suppliers)

IUPAC Name: 2-[2-[(4-fluorobenzoyl)amino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 177957-48-1
Synonyms: {2-[(4-FLUOROBENZOYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, SCHEMBL8696917, CTK7J2523, ZINC12020707, AKOS000134561, MCULE-6036554771, L-5085, [2-(4-fluorobenzamido)-1,3-thiazol-4-yl]acetic acid, F2145-0007

Molecular Formula:	C₁₂H₉FN₂O₃S	Molecular Weight:	280.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RWRXBHULELHWBH-UHFFFAOYSA-N

177957-48-1

{2-[(4-Fluorobenzyl)sulfanyl]-1-methyl-1H-imidazol-5-yl}methanol (8 suppliers)

IUPAC Name: [2-[(4-fluorophenyl)methylsulfanyl]-3-methylimidazol-4-yl]methanol | CAS Registry Number: 338422-40-5
Synonyms: {2-[(4-fluorobenzyl)sulfanyl]-1-methyl-1H-imidazol-5-yl}methanol, 4H-912, 2-(4-Fluorobenzythio)-5-(hydroxymethyl)-1-methyl-1H-imidazole, (2-[(4-FLUOROBENZYL)SULFANYL]-1-METHYL-1H-IMIDAZOL-5-YL)METHANOL, ZINC00169037, AC1MCOGE, MLS000692142, CHEMBL1501966, CTK8A3190, MolPort-001-778-258, HMS2643G17, SBB101138, AKOS005070340, MCULE-5011917299, RP14367, RTR-063353, fluorobenzylsulfanylmethylimidazolylmethanol, SMR000333822, KB-105796, TR-063353

Molecular Formula:	C₁₂H₁₃FN₂OS	Molecular Weight:	252.307823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBFLNDHQJUDXSL-UHFFFAOYSA-N

338422-40-5

{2-[(4-FLUOROBENZYL)SULFANYL]-1-METHYL-1H-IMIDAZOL-5-YL}METHYL 2-FUROATE (2 suppliers)

IUPAC Name: [2-[(4-fluorophenyl)methylsulfanyl]-3-methylimidazol-4-yl]methyl furan-2-carboxylate | CAS Registry Number: 338422-42-7
Synonyms: {2-[(4-fluorobenzyl)sulfanyl]-1-methyl-1H-imidazol-5-yl}methyl 2-furoate, Oprea1_695589, ZINC1388401, AKOS005090012, [2-[(4-fluorophenyl)methylsulfanyl]-3-methylimidazol-4-yl]methyl furan-2-carboxylate, 4H-914, (2-{[(4-fluorophenyl)methyl]sulfanyl}-1-methyl-1H-imidazol-5-yl)methyl furan-2-carboxylate

Molecular Formula:	C₁₇H₁₅FN₂O₃S	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XIBAJRJNESVVSL-UHFFFAOYSA-N

338422-42-7

{2-[(4-FLUOROBENZYL)THIO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(4-FLUOROBENZYL)THIO]-4-METHYL-6-OXO-1,6-DIHYDROPYRIMIDIN-5-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(4-FLUOROBENZYL)THIO]-6-OXO-1,6-DIHYDROPYRIMIDIN-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(4-FLUOROBENZYL)THIO]PHENYL}AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]aniline;hydrochloride | CAS Registry Number: 1049757-38-1
Synonyms: {2-[(4-fluorobenzyl)thio]phenyl}amine hydrochloride, MolPort-019-369-870, ZX-CM018026, AKOS000104667, KB-212229

Molecular Formula:	C₁₃H₁₃ClFNS	Molecular Weight:	269.762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLKLIVNEPPNIGU-UHFFFAOYSA-N

1049757-38-1

{2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl}acetic acid (2 suppliers)

{2-[(4-FLUOROPHENYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(4-fluorophenyl)amino]ethyl}(2-methoxyethyl)amine (2 suppliers)

IUPAC Name: N'-(4-fluorophenyl)-N-(2-methoxyethyl)ethane-1,2-diamine | CAS Registry Number: 1247084-39-4
Synonyms: ZINC53388669, AKOS005305173, MCULE-1446157837, EN300-145759

Molecular Formula:	C₁₁H₁₇FN₂O	Molecular Weight:	212.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJRFAKPYRQMPTF-UHFFFAOYSA-N

1247084-39-4

{2-[(4-Methoxy-naphthalen-1-yl)-diMethyl-silanyl]-phenyl}-Methanol (2 suppliers)

IUPAC Name: [2-[(4-methoxynaphthalen-1-yl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 1244855-61-5
Synonyms: AMTSi156, C20H22O2Si, MFCD16251592, ZINC169745269, 2-[(4-Methoxy-1-naphthyl)dimethylsilyl]benzyl alcohol, {2-[(4-Methoxy-naphthalen-1-yl)-dimethyl-silanyl]-phenyl}-methanol

Molecular Formula:	C₂₀H₂₂O₂Si	Molecular Weight:	322.472980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFLIBNRHKCFXFM-UHFFFAOYSA-N

1244855-61-5

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