2-{[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]sulfanyl}acetic acid,2-{[3-(5-fluoro-2-methylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

180351 to 180400 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]sulfanyl}acetic acid (4 suppliers)

IUPAC Name: 2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]sulfanylacetic acid | CAS Registry Number: 893725-55-8
Synonyms: SBB040545, ZINC36724644, AKOS000268790, MCULE-6051267016, NE52948, 2-[3-(4-methylpiperidyl)quinoxalin-2-ylthio]acetic acid, Z1431321774, [3-(4-Methylpiperidin-1-yl)quinoxalin-2-ylsulfanyl]acetic acid

Molecular Formula:	C₁₆H₁₉N₃O₂S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDHJHDZBQJRJJX-UHFFFAOYSA-N

893725-55-8

2-{[3-(5-fluoro-2-methylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid (4 suppliers)

IUPAC Name: 2-[[3-(5-fluoro-2-methylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl]acetic acid | CAS Registry Number: 1410597-97-5
Synonyms: STL451627, ZINC61881312, AKOS012253464, MCULE-3455527532, NE57628, Z1769859538, {[3-(5-fluoro-2-methylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₁H₉FN₂O₃S	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CLWUIECVWQIPHC-UHFFFAOYSA-N

1410597-97-5

2-{[3-(Aminocarbonyl)anilino]carbonyl}benzoic acid (0 suppliers)

306325-55-3

2-{[3-(aminomethyl)-2-isobutyl-4-phenyl-1-oxo-1,2-dihydro-6-isoquinolinyl]oxy}acetamide (0 suppliers)

447416-95-7

2-{[3-(Aminomethyl)-2-pyridinyl]oxy}-N,N-dimethyl-1-ethanamine (1 supplier)

IUPAC Name: 2-[3-(aminomethyl)pyridin-2-yl]oxy-N,N-dimethylethanamine | CAS Registry Number: 1249494-57-2
Synonyms: {2-[2-(dimethylamino)ethoxy]pyridin-3-yl}methanamine, ZINC40239810, AKOS010338871, MCULE-9871837048, NE51628, EN300-82837, Z1250132413

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRCTUPNCIKJKNJ-UHFFFAOYSA-N

1249494-57-2

2-{[3-(aminomethyl)oxolan-3-yl]oxy}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[3-(aminomethyl)oxolan-3-yl]oxyethanol | CAS Registry Number: 1694446-17-7

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQICZVTXUISKQG-UHFFFAOYSA-N

1694446-17-7

2-{[3-(aminomethyl)piperidin-1-yl]methyl}-4-chlorophenol (0 suppliers)

1282139-34-7

2-{[3-(aminomethyl)piperidin-1-yl]methyl}phenol (0 suppliers)

1251315-27-1

2-{[3-(aminomethyl)pyridin-2-yl](methyl)amino}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[[3-(aminomethyl)pyridin-2-yl]-methylamino]ethanol | CAS Registry Number: 1178351-00-2
Synonyms: 2-[[3-(AMINOMETHYL)-2-PYRIDINYL](METHYL)AMINO]-1-ETHANOL, 2-[[3-(aminomethyl)pyridin-2-yl]-methylamino]ethanol, 2-((3-(Aminomethyl)pyridin-2-yl)(methyl)amino)ethanol, 0013AD, ZINC37899041, AKOS010185090, SB54847

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPOMXXBWJRCFIY-UHFFFAOYSA-N

1178351-00-2

2-{[3-(aminomethyl)thietan-3-yl]oxy}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[3-(aminomethyl)thietan-3-yl]oxyethanol | CAS Registry Number: 1934972-41-4

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PZMLQTRBUCLNKK-UHFFFAOYSA-N

1934972-41-4

2-{[3-(aminomethyl)thiolan-3-yl]oxy}ethan-1-ol (4 suppliers)

IUPAC Name: 2-[3-(aminomethyl)thiolan-3-yl]oxyethanol | CAS Registry Number: 1698157-65-1

Molecular Formula:	C₇H₁₅NO₂S	Molecular Weight:	177.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFYKTSXQLVARTN-UHFFFAOYSA-N

1698157-65-1

2-{[3-(azepan-1-yl)quinoxalin-2-yl]sulfanyl}acetic acid (2 suppliers)

IUPAC Name: 2-[3-(azepan-1-yl)quinoxalin-2-yl]sulfanylacetic acid | CAS Registry Number: 1110717-83-3
Synonyms: SBB079325, ZINC37408022, (3-Azepan-1-ylquinoxalin-2-ylsulfanyl)acetic acid, 2-(3-azaperhydroepinylquinoxalin-2-ylthio)acetic acid

Molecular Formula:	C₁₆H₁₉N₃O₂S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BASCJVLIXXTWOK-UHFFFAOYSA-N

1110717-83-3

2-{[3-(BENZO[B]ACRIDIN-12-YLAMINO)PROPYL](ETHYL)AMINO}ETHANOL DIHYDROCHLORIDE (1 supplier)

IUPAC Name: (2S,3R,5R,6S)-2,3,5,6-tetrachloro-1,4-dioxane | CAS Registry Number: 50695-44-8
Synonyms: (2r,3s,5s,6r)-2,3,5,6-tetrachloro-1,4-dioxane, AC1L4LLQ, AC1Q3FK7, CTK4J3017, KST-1A5843, AR-1A3008, AG-K-61204

Molecular Formula:	C₄H₄Cl₄O₂	Molecular Weight:	225.885360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLVGPWIKMNWIOD-GNSDDBTRSA-N

50695-44-8

2-{[3-(Benzyloxy)-2-thienyl]carbonyl}-1-hydrazinecarbothioamide (2 suppliers)

IUPAC Name: [(3-phenylmethoxythiophene-2-carbonyl)amino]thiourea | CAS Registry Number: 339022-29-6
Synonyms: 2-{[3-(benzyloxy)-2-thienyl]carbonyl}-1-hydrazinecarbothioamide, 3-(benzyloxy)-N-(carbamothioylamino)thiophene-2-carboxamide, AC1LSCS2, ZINC1399954, AKOS005100397, MCULE-3917111525, KS-00002071, 8D-027, [(3-phenylmethoxythiophene-2-carbonyl)amino]thiourea

Molecular Formula:	C₁₃H₁₃N₃O₂S₂	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IIIIJONYUCLKDU-UHFFFAOYSA-N

339022-29-6

2-{[3-(benzyloxy)phenyl]formamido}acetic acid (3 suppliers)

IUPAC Name: 2-[(3-phenylmethoxybenzoyl)amino]acetic acid | CAS Registry Number: 1211741-22-8
Synonyms: CTK7J5221, ZINC38342318, AKOS008984490, MCULE-9198914904, NE58799, EN300-54438, Z85887024

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNCHSERMWXXZNK-UHFFFAOYSA-N

1211741-22-8

2-{[3-(bromomethyl)phenoxy]methyl}pyridine (1 supplier)

IUPAC Name: 2-[[3-(bromomethyl)phenoxy]methyl]pyridine | CAS Registry Number: 1152553-76-8
Synonyms: ZINC34961829

Molecular Formula:	C₁₃H₁₂BrNO	Molecular Weight:	278.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDVHOQVCXDUYAF-UHFFFAOYSA-N

1152553-76-8

2-{[3-(bromomethyl)phenoxy]methyl}pyridine hydrobromide (4 suppliers)

IUPAC Name: 2-[[3-(bromomethyl)phenoxy]methyl]pyridine;hydrobromide | CAS Registry Number: 1909320-11-1

Molecular Formula:	C₁₃H₁₃Br₂NO	Molecular Weight:	359.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGCOIFUOLCGBQO-UHFFFAOYSA-N

1909320-11-1

2-{[3-(CYCLOHEXYLMETHYL)-8,9-DIMETHOXY-2-OXO-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL]SULFANYL}PROPANOIC ACID (0 suppliers)

1096439-85-8

2-{[3-(diethylamino)propyl]amino}-1,2-diphenylethanol (1 supplier)

IUPAC Name: 2-[3-(diethylamino)propylamino]-1,2-diphenylethanol | CAS Registry Number: 6275-93-0
Synonyms: NSC36406, AC1L5TY8, AC1Q76ZL, CTK5B5917, NSC-36406, LP049002, 2-[3-(diethylamino)propylamino]-1,2-diphenylethanol

Molecular Formula:	C₂₁H₃₀N₂O	Molecular Weight:	326.484 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFYQRWBTZQABFW-UHFFFAOYSA-N

6275-93-0

2-{[3-(DIETHYLAMINO)PROPYL]AMINO}ETHANETHIOL (1 supplier)

IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 20386-34-9
Synonyms: [4-(2-chlorophenyl)piperazin-1-yl](phenyl)methanone, ST51005281, NSC89451, AC1Q3PJG, NCIOpen2_009899, AC1L617A, CTK4E4087, KST-1A2965, AR-1A8962, NSC-89451, ZINC01575367, AKOS008557671, AG-J-84256, 4-(2-chlorophenyl)piperazinyl phenyl ketone, [4-(2-chlorophenyl)piperazin-1-yl]-phenylmethanone

Molecular Formula:	C₁₇H₁₇ClN₂O	Molecular Weight:	300.782680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJMKZHNAVLJIBG-UHFFFAOYSA-N

20386-34-9

2-{[3-(diethylamino)quinoxalin-2-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[3-(diethylamino)quinoxalin-2-yl]sulfanylacetic acid | CAS Registry Number: 893725-58-1
Synonyms: SBB040547, ZINC36724652, AKOS000268793, MCULE-6049915435, KB-88682, EN300-110668, (3-Diethylaminoquinoxalin-2-ylsulfanyl)acetic acid, 2-[3-(diethylamino)quinoxalin-2-ylthio]acetic acid

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IBPHPZKLBTYFDH-UHFFFAOYSA-N

893725-58-1

2-{[3-(diethylsulfamoyl)phenyl]formamido}-3-methylbutanoic acid (3 suppliers)

IUPAC Name: 2-[[3-(diethylsulfamoyl)benzoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 1396997-83-3
Synonyms: 2-(3-Diethylsulfamoyl-benzoylamino)-3-methyl-butyric acid, (2S)-2-{[3-(diethylsulfamoyl)phenyl]formamido}-3-methylbutanoic acid, CTK6E8689, SBB042404, AKOS000270788, AKOS016040086, MCULE-6334136861, NE30205, EN300-04110, Z85884615, 2-({3-[(diethylamino)sulfonyl]phenyl}carbonylamino)-3-methylbutanoic acid

Molecular Formula:	C₁₆H₂₄N₂O₅S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CCEJVYSXJSKTJR-UHFFFAOYSA-N

1396997-83-3

2-{[3-(diethylsulfamoyl)phenyl]formamido}acetic acid (4 suppliers)

IUPAC Name: 2-[[3-(diethylsulfamoyl)benzoyl]amino]acetic acid | CAS Registry Number: 379254-33-8
Synonyms: (3-Diethylsulfamoyl-benzoylamino)-acetic acid, Oprea1_135864, CTK6E8690, ZINC3249271, AKOS000115043, MCULE-1356188171, NE36175, EN300-00527, Z56846738

Molecular Formula:	C₁₃H₁₈N₂O₅S	Molecular Weight:	314.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OQCNYZAIDKEDIB-UHFFFAOYSA-N

379254-33-8

2-{[3-(difluoromethoxy)phenyl]formamido}acetic acid (3 suppliers)

IUPAC Name: 2-[[3-(difluoromethoxy)benzoyl]amino]acetic acid | CAS Registry Number: 565167-97-7
Synonyms: (3-Difluoromethoxy-benzoylamino)-acetic acid, CTK7J5220, ZINC3289283, AKOS000114587, MCULE-9188718874, EN300-00182, SR-01000040677, SR-01000040677-1, Z56896203

Molecular Formula:	C₁₀H₉F₂NO₄	Molecular Weight:	245.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWXJYMXLBWQGNF-UHFFFAOYSA-N

565167-97-7

2-{[3-(DIMETHYLAMINO)PROPYL]AMINO}ETHANOL (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-phenylethanol | CAS Registry Number: 5422-47-9
Synonyms: 1-(4-methoxyphenyl)-2-phenylethanol, NSC11194, AC1L5CM6, AC1Q56UO, SureCN7767976, AC1Q4A24, CTK5A0065, KST-1B6427, AR-1B2172, NSC-11194, NSC600176, AKOS010014997, AG-J-63484, NSC-600176, 1-(4-methoxyphenyl)-2-phenylethan-1-ol, KB-215013

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZGPSZXEKATVDE-UHFFFAOYSA-N

5422-47-9

2-{[3-(ETHYLAMINO)-PHENYL]-SULFONYL}-ETHANOL (2 suppliers)

IUPAC Name: 2-[3-(ethylamino)phenyl]sulfonylethanol | CAS Registry Number: 83567-05-9
Synonyms: AGN-PC-00PBHH, SureCN7034225, CTK5F0860, ZINC34560240, AKOS015898793, AG-H-33538, 3-(b-Hydroxyethylsulfonyl)-N-ethylaniline, KB-227178, ST51053661, Ethanol,2-[[3-(ethylamino)phenyl]sulfonyl]-, 2-{[3-(ethylamino)-phenyl]-sulfonyl}-ethanol, Ethanol, 2-[[3-(ethylamino)phenyl]sulfonyl]-, I09-1381, N-ETHYL-3-(BETA-HYDROXYETHYL SULFONYL)ANILINE

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.296000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRNJGMBSLSISNM-UHFFFAOYSA-N

83567-05-9

2-{[3-(hydroxymethyl)pyrrolidin-1-yl]methyl}benzonitrile (0 suppliers)

1250668-91-7

2-{[3-(isobutyrylamino)anilino]carbonyl}benzoic acid (5 suppliers)

IUPAC Name: 3-(3-aminopropylamino)propan-1-ol | CAS Registry Number: 40226-15-1
Synonyms: 3-[(3-AMINOPROPYL)AMINO]-1-PROPANOL, 3-[(3-aminopropyl)amino]propan-1-ol, 1-Propanol, 3-[(3-aminopropyl)amino]-, AGN-PC-00NYWJ, ARONIS23782, ARONIS023879, CTK1C9964, SBB080483, AKOS005111069, AG-A-54609, MCULE-1085206494, BB 0237267

Molecular Formula:	C₆H₁₆N₂O	Molecular Weight:	132.204040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LJSUIIHXGIFTAO-UHFFFAOYSA-N

40226-15-1

2-{[3-(Methoxycarbonyl)benzyl]thio}nicotinic acid (3 suppliers)

IUPAC Name: 2-[(3-methoxycarbonylphenyl)methylsulfanyl]pyridine-3-carboxylic acid | CAS Registry Number: 298186-03-5
Synonyms: 2-{[3-(methoxycarbonyl)benzyl]thio}nicotinic acid, 2-((3-(Methoxycarbonyl)benzyl)thio)nicotinic acid, Maybridge3_005088, AC1MBLSX, ZINC80902, MolPort-002-914-457, HMS1445H06, CCG-51086, AKOS009141397, MCULE-4193959872, RH00539, IDI1_016475, AK521125, SR-01000640409-1, 2-[(3-methoxycarbonylphenyl)methylsulfanyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₃NO₄S	Molecular Weight:	303.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DLLHCAWNXZGBOK-UHFFFAOYSA-N

298186-03-5

2-{[3-(methylamino)phenyl]methoxy}acetic acid (1 supplier)

IUPAC Name: 2-[[3-(methylamino)phenyl]methoxy]acetic acid | CAS Registry Number: 2059988-62-2
Synonyms: ZINC521400915

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SMSLQQPVEIAETG-UHFFFAOYSA-N

2059988-62-2

2-{[3-(methylsulfanyl)phenyl]amino}pyridine-3-sulfonamide (2 suppliers)

IUPAC Name: 2-(3-methylsulfanylanilino)pyridine-3-sulfonamide | CAS Registry Number: 1340910-53-3
Synonyms: 2-{[3-(methylthio)phenyl]amino}pyridine-3-sulfonamide, KS-00003IGT, MolPort-010-909-281, HTS003567, ZINC65183160, AKOS021861640, BS-5337, MCULE-5170428252, 2-[3-(methylsulfanyl)anilino]-3-pyridinesulfonamide

Molecular Formula:	C₁₂H₁₃N₃O₂S₂	Molecular Weight:	295.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZQYHRWKDHBOXLL-UHFFFAOYSA-N

1340910-53-3

2-{[3-(methylsulfanyl)phenyl]methoxy}acetic acid (2 suppliers)

IUPAC Name: 2-[(3-methylsulfanylphenyl)methoxy]acetic acid | CAS Registry Number: 2060049-48-9
Synonyms: ZINC521400345

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCXXOTPKUGEOCS-UHFFFAOYSA-N

2060049-48-9

2-{[3-(phenylsulfanyl)propyl]sulfanyl}pyridine (3 suppliers)

IUPAC Name: 2-(3-phenylsulfanylpropylsulfanyl)pyridine | CAS Registry Number: 339011-09-5
Synonyms: phenyl 3-(2-pyridinylsulfanyl)propyl sulfide, KS-00003CI8, ZINC4053265, AKOS005097792, 7G-343S

Molecular Formula:	C₁₄H₁₅NS₂	Molecular Weight:	261.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPISVAYLZPHFOW-UHFFFAOYSA-N

339011-09-5

2-{[3-(piperidin-1-yl)quinoxalin-2-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-(3-piperidin-1-ylquinoxalin-2-yl)sulfanylacetic acid | CAS Registry Number: 893725-60-5
Synonyms: 2-(3-piperidylquinoxalin-2-ylthio)acetic acid, CHEMBL1715416, HMS1815H03, HMS3435M05, ZINC8592312, CCG-63337, SBB040548, STK880390, AKOS000268794, MCULE-6432084891, NCGC00105176-01, ST45174791, (3-Piperidin-1-ylquinoxalin-2-ylsulfanyl)acetic acid, C200-5695, Z1431321777, {[3-(piperidin-1-yl)quinoxalin-2-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₅H₁₇N₃O₂S	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRNOFQJGDRCMDE-UHFFFAOYSA-N

893725-60-5

2-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}bicyclo[2.2.1]heptan-2-ol (2 suppliers)

IUPAC Name: 2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 2059965-45-4

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDENZBHLNXGSAA-UHFFFAOYSA-N

2059965-45-4

2-{[3-(propan-2-yl)oxetan-3-yl]methoxy}acetic acid (3 suppliers)

IUPAC Name: 2-[(3-propan-2-yloxetan-3-yl)methoxy]acetic acid | CAS Registry Number: 1782600-60-5
Synonyms: AKOS023844272

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILTLOGOWVDRCOS-UHFFFAOYSA-N

1782600-60-5

2-{[3-(propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine (3 suppliers)

IUPAC Name: 2-[(3-propan-2-yloxetan-3-yl)methoxy]ethanamine | CAS Registry Number: 1784150-00-0
Synonyms: AKOS023844290

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZMKQVUEGULRDJ-UHFFFAOYSA-N

1784150-00-0

2-{[3-(propan-2-yl)phenyl]amino}ethan-1-ol (4 suppliers)

IUPAC Name: 2-(3-propan-2-ylanilino)ethanol | CAS Registry Number: 730977-94-3
Synonyms: 2-(3-propan-2-ylanilino)ethanol, SCHEMBL16869998, ZINC20475597, AKOS009259070, CS-0243395, Z2429425762

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTGRATHBDQVFIQ-UHFFFAOYSA-N

730977-94-3

2-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid (4 suppliers)

IUPAC Name: 2-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)sulfanyl]acetic acid | CAS Registry Number: 1310235-89-2
Synonyms: ZINC61881244, AKOS012253823, MCULE-7820090064, NE41913, Z1603761672

Molecular Formula:	C₉H₇N₃O₃S	Molecular Weight:	237.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QRZFAZFERDAIDL-UHFFFAOYSA-N

1310235-89-2

2-{[3-(PYRIDIN-4-YL)PROPOXY]CARBONYL}BENZOIC ACID (1 supplier)

IUPAC Name: 2-(3-pyridin-4-ylpropoxycarbonyl)benzoic acid | CAS Registry Number: 865075-90-7
Synonyms: Phthalic acid mono-(3-pyridin-4-yl-propyl) ester, MLS001243435, CHEMBL1884686, HMS2211E16, HMS3338J06, ZINC8701007, AKOS024388286, MCULE-4755302618, SMR000841595

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCEBITIWQABSTM-UHFFFAOYSA-N

865075-90-7

2-{[3-(pyrrolidin-1-yl)quinoxalin-2-yl]sulfanyl}acetic acid (4 suppliers)

IUPAC Name: 2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanylacetic acid | CAS Registry Number: 893725-51-4
Synonyms: 2-(3-pyrrolidinylquinoxalin-2-ylthio)acetic acid, SBB040543, ZINC36724640, AKOS000268758, MCULE-7530727391, NE42468, ST50213916, (3-Pyrrolidin-1-ylquinoxalin-2-ylsulfanyl)acetic acid, Z1431321772

Molecular Formula:	C₁₄H₁₅N₃O₂S	Molecular Weight:	289.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ONDGQNHOGSDAEC-UHFFFAOYSA-N

893725-51-4

2-{[3-(tetrahydro-2-furanylmethoxy)anilino]carbonyl}benzoic acid (6 suppliers)

IUPAC Name: N-(4-aminophenyl)-3-methylbenzamide | CAS Registry Number: 425651-25-8
Synonyms: N-(4-aminophenyl)-3-methylbenzamide, SBB023084, N-(4-aminophenyl)(3-methylphenyl)carboxamide, ZINC00156716, AC1LEHP0, SureCN677855, Oprea1_541927, ARONIS014466, CTK7D7664, MolPort-000-183-538, BBL023384, STK347412, AKOS000108310, AG-B-32981, MCULE-1194018100, N-(4-Amino-phenyl)-3-methyl-benzamide, Benzamide, N-(4-aminophenyl)-3-methyl-, BB 0245327, ST45051155

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZZTVMGUTMBMPG-UHFFFAOYSA-N

425651-25-8

2-{[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]methyl}aniline (4 suppliers)

IUPAC Name: 2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]aniline | CAS Registry Number: 1274049-48-7
Synonyms: ZINC53200661, AKOS006098040, MCULE-1654573392, Z1513786308

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPZDAQWOOUUWCQ-UHFFFAOYSA-N

1274049-48-7

2-{[3-(trifluoromethyl)-1H-pyrazol-4-yl]oxy}ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]ethanamine;hydrochloride | CAS Registry Number: 2241128-56-1
Synonyms: 2-((3-(Trifluoromethyl)-1H-pyrazol-4-yl)oxy)ethan-1-amine hydrochloride, 2-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]ethanamine;hydrochloride

Molecular Formula:	C₆H₉ClF₃N₃O	Molecular Weight:	231.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZBHPYAJYYCREPK-UHFFFAOYSA-N

2241128-56-1

2-{[3-(TRIFLUOROMETHYL)BENZYL]AMINO}-5-PYRIMIDINECARBONITRILE (0 suppliers)

IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methylamino]pyrimidine-5-carbonitrile | CAS Registry Number: 400084-58-4
Synonyms: 2-{[3-(trifluoromethyl)benzyl]amino}-5-pyrimidinecarbonitrile, 2-[[3-(trifluoromethyl)phenyl]methylamino]pyrimidine-5-carbonitrile, ZINC3133880, AKOS005097062, 6E-047, 2-({[3-(trifluoromethyl)phenyl]methyl}amino)pyrimidine-5-carbonitrile

Molecular Formula:	C₁₃H₉F₃N₄	Molecular Weight:	278.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XSPVVBQNBSDMPS-UHFFFAOYSA-N

400084-58-4

2-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}BENZALDEHYDE (6 suppliers)

IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde | CAS Registry Number: 667437-45-8
Synonyms: MolPort-000-889-697, STK442463, ALBB-001207, ZINC02558285, CID3860982, 2-{[3-(trifluoromethyl)benzyl]oxy}benzaldehyde, 2-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde

Molecular Formula:	C₁₅H₁₁F₃O₂	Molecular Weight:	280.241850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UKDJEFILNNPTJG-UHFFFAOYSA-N

667437-45-8

2-{[3-(TRIFLUOROMETHYL)BENZYL]SULFANYL}-4-[3-(TRIFLUOROMETHYL)PHENYL]NICOTINONITRILE (2 suppliers)

IUPAC Name: 4-[3-(trifluoromethyl)phenyl]-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyridine-3-carbonitrile | CAS Registry Number: 478245-79-3
Synonyms: 2-{[3-(trifluoromethyl)benzyl]sulfanyl}-4-[3-(trifluoromethyl)phenyl]nicotinonitrile, 4-[3-(trifluoromethyl)phenyl]-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyridine-3-carbonitrile, 4-[3-(trifluoromethyl)phenyl]-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyridine-3-carbonitrile, ZINC8885116, AKOS005104052, 9M-558S, MCULE-7892849943

Molecular Formula:	C₂₁H₁₂F₆N₂S	Molecular Weight:	438.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FTVREKKWVCEICX-UHFFFAOYSA-N

478245-79-3

2-{[3-(TRIFLUOROMETHYL)BENZYL]SULFANYL}-4H-PYRIDO[1,2-A][1,3,5]TRIAZIN-4-ONE (0 suppliers)

IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrido[1,2-a][1,3,5]triazin-4-one | CAS Registry Number: 303145-15-5
Synonyms: 2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrido[1,2-a][1,3,5]triazin-4-one, MLS000685838, 2-((3-(Trifluoromethyl)benzyl)sulfanyl)-4H-pyrido[1,2-a](1,3,5)triazin-4-one, SMR000324349, 2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-4H-pyrido[1,2-a][1,3,5]triazin-4-one, CHEMBL1543283, BDBM73676, cid_1473387, DTXSID401326663, AKOS005077666, 11J-397S, F2543-0109, 2-(3-(trifluoromethyl)benzylthio)-4H-pyrido[1,2-a][1,3,5]triazin-4-one, 2-[[3-(trifluoromethyl)benzyl]thio]pyrido[1,2-a][1,3,5]triazin-4-one, 2-((3-(trifluoromethyl)benzyl)thio)-4H-pyrido[1,2-a][1,3,5]triazin-4-one, 2-[[3-(trifluoromethyl)phenyl]methylthio]-4-pyrido[1,2-a][1,3,5]triazinone

Molecular Formula:	C₁₅H₁₀F₃N₃OS	Molecular Weight:	337.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GPJCMILFXSRBQT-UHFFFAOYSA-N

303145-15-5

2-{[3-(Trifluoromethyl)benzyl]sulfanyl}[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (3 suppliers)

IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile | CAS Registry Number: 303150-58-5
Synonyms: 2-{[3-(trifluoromethyl)benzyl]sulfanyl}[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, AC1MCDG0, KS-00001RPD, ZINC3118862, AKOS005077331, MCULE-4407062358, 11G-050, 2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile

Molecular Formula:	C₁₄H₈F₃N₅S	Molecular Weight:	335.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SXLLWLVLLYQXOO-UHFFFAOYSA-N

303150-58-5

2-{[3-(Trifluoromethyl)benzyl]thio}ethylamine (1 supplier)

IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethanamine | CAS Registry Number: 143627-50-3
Synonyms: 2-[3-(Trifluoromethyl)benzylthio]ethylamine, AC1MCRQP, 2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethanamine, SCHEMBL15023045, CTK7E9497, PC4957, SBB098426, AKOS005202329, KB-226932, 2-(3-trifluoromethyl-benzylsulfanyl)-ethylamine, 2-{[3-(trifluoromethyl)phenyl]methylthio}ethylamine, 2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)ethanamine

Molecular Formula:	C₁₀H₁₂F₃NS	Molecular Weight:	235.269190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OJIUFLQIZHYNTC-UHFFFAOYSA-N

143627-50-3

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