2-[(2,6-DIMETHYL-3-SULFAMOYLPHENYL)AMINO]BENZOIC ACID,2-[(2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-(4,4-dimethyl-2,6-dioxocyclohexyl)methyl]-5,5-dimethylcyclohexane-1,3-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 2

172901 to 172950 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(2,6-DIMETHYL-3-SULFAMOYLPHENYL)AMINO]BENZOIC ACID (7 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methyl]aniline | CAS Registry Number: 10359-18-9
Synonyms: 4-Nitro-N-phenylbenzenemethanamine, NSC95596, AC1Q1ZCG, SureCN627885, AC1L3XL3, NCIOpen2_006074, MolPort-004-400-377, N-[(4-nitrophenyl)methyl]aniline, AR-1G4006, NSC-95596, AKOS000253574, Benzenemethanamine, 4-nitro-N-phenyl-, MCULE-6521433196

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFPIOTHCNQDBNL-UHFFFAOYSA-N

10359-18-9

2-[(2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-(4,4-dimethyl-2,6-dioxocyclohexyl)methyl]-5,5-dimethylcyclohexane-1,3-dione (2 suppliers)

IUPAC Name: 2-[(2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-(4,4-dimethyl-2,6-dioxocyclohexyl)methyl]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 7468-96-4
Synonyms: NSC400291, AC1L7Z42, NSC-400291

Molecular Formula:	C₂₅H₃₆O₈	Molecular Weight:	464.548540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VYFXIITZEXVDOU-UHFFFAOYSA-N

7468-96-4

2-[(2,6-Dimethyl-phenyl)-(2-methoxy-acetyl)-amino]-propionic acid (0 suppliers)

2-[(2,6-DIMETHYL-PYRIDIN-4-YL)METHYL]HEXAHYDRO-1H-AZEPINE (9 suppliers)

IUPAC Name: 2-[(2,6-dimethylpyridin-4-yl)methyl]azepane | CAS Registry Number: 881042-05-3
Synonyms: 2-[(2,6-dimethylpyridin-4-yl)methyl]azepane, 2-[(2,6-DIMETHYL-4-PYRIDINYL)METHYL]HEXAHYDRO-1H-AZEPINE, AC1NFXGO, CTK5F9353, MolPort-000-148-435, BBL020318, STK891515, AKOS001476943, AG-H-55151, MCULE-3994764745, KB-226306, 1H-Azepine,2-[(2,6-dimethyl-4-pyridinyl)methyl]hexahydro-

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPGNEZQSVLUIBF-UHFFFAOYSA-N

881042-05-3

2-[(2,6-Dimethylcyclohexyl)amino]-N,N-dimethylacetamide (4 suppliers)

IUPAC Name: 2-[(2,6-dimethylcyclohexyl)amino]-N,N-dimethylacetamide | CAS Registry Number: 1152827-10-5
Synonyms: 2-[(2,6-dimethylcyclohexyl)amino]-N,N-dimethylacetamide, AKOS009012934, EN300-169548

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFKOSIOKDFJDIZ-UHFFFAOYSA-N

1152827-10-5

2-[(2,6-Dimethylcyclohexyl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 2-[(2,6-dimethylcyclohexyl)amino]propan-1-ol | CAS Registry Number: 1218545-81-3
Synonyms: 2-[(2,6-dimethylcyclohexyl)amino]propan-1-ol, AKOS009539806

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFJNRBAQAJDJJI-UHFFFAOYSA-N

1218545-81-3

2-[(2,6-Dimethylcyclohexyl)amino]propane-1,3-diol (3 suppliers)

IUPAC Name: 2-[(2,6-dimethylcyclohexyl)amino]propane-1,3-diol | CAS Registry Number: 1484065-62-4
Synonyms: 2-[(2,6-dimethylcyclohexyl)amino]propane-1,3-diol, AKOS014650204, BBV-39889900, EN300-162140

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DJSQLDOMGUXGOC-UHFFFAOYSA-N

1484065-62-4

2-[(2,6-Dimethylheptan-4-yl)amino]butan-1-ol (3 suppliers)

IUPAC Name: 2-(2,6-dimethylheptan-4-ylamino)butan-1-ol | CAS Registry Number: 855237-61-5
Synonyms: 2-[(2,6-dimethylheptan-4-yl)amino]butan-1-ol, CTK6C9344, EN300-165559

Molecular Formula:	C₁₃H₂₉NO	Molecular Weight:	215.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KXWLEJCPGSSXCW-UHFFFAOYSA-N

855237-61-5

2-[(2,6-DIMETHYLHEPTAN-4-YL)AMINO]ETHANOL (1 supplier)

IUPAC Name: (2S)-1-[(2R)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hex-4-ynoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 92837-05-3
Synonyms: 1-[(2r)-6-amino-2-(l-threonylamino)hex-4-ynoyl]-l-proline, Thr-dah-pro, AC1L3ZCY, AC1Q5R4C, CTK8D7881, AM039379, Threonyl-2,6-diamino-4-hexynoate proline, Threonyl-(2,6-diamino-4-hexynoate)proline, L-Proline, 1-(4,4,5,5-tetradehydro-N2-L-threonyl-L-lysyl)-, (11beta,17alpha)-, (2S)-1-[(2R)-6-AMINO-2-[(2S,3R)-2-AMINO-3-HYDROXYBUTANAMIDO]HEX-4-YNOYL]PYRROLIDINE-2-CARBOXYLIC ACID, (2S)-1-[(2R)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hex-4-ynoyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₅H₂₄N₄O₅	Molecular Weight:	340.380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ANXYVYKBGQLINJ-WYUUTHIRSA-N

92837-05-3

2-[(2,6-Dimethylheptan-4-yl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 2-(2,6-dimethylheptan-4-ylamino)propan-1-ol | CAS Registry Number: 909086-90-4
Synonyms: 2-[(2,6-dimethylheptan-4-yl)amino]propan-1-ol, CTK8A1789, EN300-166049

Molecular Formula:	C₁₂H₂₇NO	Molecular Weight:	201.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CASFPLAVBULMJI-UHFFFAOYSA-N

909086-90-4

2-[(2,6-Dimethylheptan-4-yl)amino]propane-1,3-diol (1 supplier)

IUPAC Name: 2-(2,6-dimethylheptan-4-ylamino)propane-1,3-diol | CAS Registry Number: 1490232-51-3
Synonyms: ZINC83690244, AKOS014649929, EN300-162100

Molecular Formula:	C₁₂H₂₇NO₂	Molecular Weight:	217.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QBQBGXYMXWTXNB-UHFFFAOYSA-N

1490232-51-3

2-[(2,6-Dimethylmorpholin-4-yl)carbonyl]aniline (1 supplier)

2-[(2,6-Dimethylmorpholin-4-yl)methyl]aniline (5 suppliers)

IUPAC Name: 2-[(2,6-dimethylmorpholin-4-yl)methyl]aniline | CAS Registry Number: 1016683-80-9
Synonyms: 2-[(2,6-dimethylmorpholin-4-yl)methyl]aniline, CTK6C3342, AKOS000156295, AKOS022296143, MCULE-6245165754, NE20905, EN300-43300

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAWJSQBDZXHNLE-UHFFFAOYSA-N

1016683-80-9

2-[(2,6-Dimethylmorpholin-4-yl)sulfonyl]ethan-1-amine (6 suppliers)

IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)sulfonylethanamine | CAS Registry Number: 926232-66-8
Synonyms: 2-[(2,6-dimethylmorpholin-4-yl)sulfonyl]ethan-1-amine, 2-[(2,6-dimethylmorpholin-4-yl)sulfonyl]ethanamine, CTK7E9232, AKOS000124185, AKOS016900415, MCULE-5156714389, NE47672, EN300-39110, AB00995385-01, Z394693584

Molecular Formula:	C₈H₁₈N₂O₃S	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNZUUGNAXHZIDD-UHFFFAOYSA-N

926232-66-8

2-[(2,6-dimethylmorpholin-4-yl)sulfonyl]ethanamine (0 suppliers)

2-[(2,6-DIMETHYLMORPHOLINO)METHYL]-4(3H)-QUINAZOLINONE (4 suppliers)

IUPAC Name: 2-[(2,6-dimethylmorpholin-4-yl)methyl]-3H-quinazolin-4-one | CAS Registry Number: 866010-64-2
Synonyms: 2-[(2,6-dimethylmorpholino)methyl]-4(3H)-quinazolinone, 2-[(2,6-dimethylmorpholin-4-yl)methyl]-3,4-dihydroquinazolin-4-one, 2-[(2,6-dimethylmorpholin-4-yl)methyl]-3H-quinazolin-4-one, MLS000736156, CHEMBL1880523, HMS2638G21, HMS3359P18, MFCD05670409, AKOS005110052, MCULE-6686133062, MS-3188, SMR000338706, SR-01000308725, SR-01000308725-1

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXNMKLDEUKVTLY-UHFFFAOYSA-N

866010-64-2

2-[(2,6-Dimethyloxan-4-yl)amino]-N,N-dimethylacetamide (2 suppliers)

IUPAC Name: 2-[(2,6-dimethyloxan-4-yl)amino]-N,N-dimethylacetamide | CAS Registry Number: 1555834-74-6
Synonyms: AKOS020832356, EN300-163487

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNIKGKYJRIIGJX-UHFFFAOYSA-N

1555834-74-6

2-[(2,6-Dimethyloxan-4-yl)amino]butan-1-ol (2 suppliers)

IUPAC Name: 2-[(2,6-dimethyloxan-4-yl)amino]butan-1-ol | CAS Registry Number: 1544370-32-2
Synonyms: AKOS020832182, BBV-45633190, EN300-163484

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWZOQHMAYFSJTC-UHFFFAOYSA-N

1544370-32-2

2-[(2,6-Dimethyloxan-4-yl)amino]ethan-1-ol (2 suppliers)

IUPAC Name: 2-[(2,6-dimethyloxan-4-yl)amino]ethanol | CAS Registry Number: 1546934-22-8
Synonyms: 2-[(2,6-dimethyloxan-4-yl)amino]ethan-1-ol, AKOS020832438

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KRUNMZQOAAQKMH-UHFFFAOYSA-N

1546934-22-8

2-[(2,6-Dimethyloxan-4-yl)amino]ethan-1-ol hydrochloride (4 suppliers)

IUPAC Name: 2-[(2,6-dimethyloxan-4-yl)amino]ethanol;hydrochloride | CAS Registry Number: 1803591-92-5
Synonyms: 2-[(2,6-dimethyloxan-4-yl)amino]ethan-1-ol hydrochloride, AKOS026745254

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JIXFJIWPLNYSOL-UHFFFAOYSA-N

1803591-92-5

2-[(2,6-Dimethyloxan-4-yl)amino]propan-1-ol (1 supplier)

IUPAC Name: 2-[(2,6-dimethyloxan-4-yl)amino]propan-1-ol | CAS Registry Number: 1544370-35-5
Synonyms: 2-[(2,6-dimethyloxan-4-yl)amino]propan-1-ol, AKOS020832535

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VKCKFUNRTDLFLI-UHFFFAOYSA-N

1544370-35-5

2-[(2,6-Dimethyloxan-4-yl)amino]propane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(2,6-dimethyloxan-4-yl)amino]propane-1,3-diol | CAS Registry Number: 1554504-40-3
Synonyms: AKOS020832854, BBV-45633368, EN300-163498

Molecular Formula:	C₁₀H₂₁NO₃	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WUOMZXXPEHJFGU-UHFFFAOYSA-N

1554504-40-3

2-[(2,6-DIMETHYLPHENOXY)METHYL]OXIRANE (9 suppliers)

IUPAC Name: (2R)-2-[(2,6-dimethylphenoxy)methyl]oxirane | CAS Registry Number: 5296-34-4
Synonyms: ZINC04200162, ZINC04200163, CID7127515

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHWHISLSSKROOL-SNVBAGLBSA-N

5296-34-4

2-[(2,6-dimethylphenyl)(1h-pyrazol-1-ylmethyl)amino]-2-oxoethanes Ulfonic Acid (4 suppliers)

IUPAC Name: 2-[2,6-dimethyl-N-(pyrazol-1-ylmethyl)anilino]-2-oxoethanesulfonic acid | CAS Registry Number: 172960-62-2
Synonyms: 2-[(2,6-dimethylphenyl)(1H-pyrazol-1-ylmethyl)amino]-2-oxoethanesulfonic acid, metazachlor ESA, CHEBI:83482, Metazachlor ethane sulfonic acid (ESA), 2-[2,6-dimethyl-N-(pyrazol-1-ylmethyl)anilino]-2-oxoethanesulfonic acid

Molecular Formula:	C₁₄H₁₇N₃O₄S	Molecular Weight:	323.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPVCSECPEVHQOV-UHFFFAOYSA-N

172960-62-2

2-[(2,6-dimethylphenyl)amino]-1,3-thiazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 2-(2,6-dimethylanilino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 736971-00-9
Synonyms: SCHEMBL4926839, AKOS017565413

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KKISXDLDKQNJHO-UHFFFAOYSA-N

736971-00-9

2-[(2,6-dimethylphenyl)amino]-1,3-thiazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-(2,6-dimethylanilino)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1512484-12-6
Synonyms: AKOS019138373, ZINC156151770, 2-((2,6-Dimethylphenyl)amino)thiazole-5-carboxylic acid, Z2785899709, 2-(2,6-dimethylanilino)-1,3-thiazole-5-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AEVXWQMDSSHNEG-UHFFFAOYSA-N

1512484-12-6

2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl 4-amino-1,2,5-oxadiazole-3-carboxylate (0 suppliers)

2-[(2,6-dimethylphenyl)amino]-5-pyrimidinecarboxylic acid (0 suppliers)

IUPAC Name: 2-(2,6-dimethylanilino)pyrimidine-5-carboxylic acid | CAS Registry Number: 1316216-13-3
Synonyms: SCHEMBL6878592, ZINC71557111, AKOS022551145, 2-[(2,6-dimethylphenyl)amino]-5-Pyrimidinecarboxylic acid

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MQHFNTYODMRFOB-UHFFFAOYSA-N

1316216-13-3

2-[(2,6-dimethylphenyl)amino]-n,n,n-trimethyl-2-oxoethanaminium C Hloride (10 suppliers)

IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 5369-00-6
Synonyms: QX 222, Lidocaine N-methyl hydrochloride, QX-222, 21236-55-5, Lidocaine N-methyl chloride, L1788_SIGMA, SCHEMBL7704273, CHEMBL1711621, MolPort-003-945-571, HMS3267A22, AKOS024456346, NCGC00094058-01, EU-0100707, N-(2,6-Dimethylphenylcarbamoylmethyl) trimethylammonium chloride, 2-[(2,6-DIMETHYLPHENYL)AMINO]-N,N,N-TRIMETHYL-2-OXOETHANAMINIUM CL, 2-[(2,6-Dimethylphenyl)amino]-N,N,N-trimethyl-2-oxoethaniminium chloride

Molecular Formula:	C₁₃H₂₁ClN₂O	Molecular Weight:	256.771640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFKXSWWTOZBDME-UHFFFAOYSA-N

5369-00-6

2-[(2,6-DIMETHYLPHENYL)AMINO]PROPIONIC ACID METHYL ESTER (1 supplier)

2-[(2,6-DIMETHYLPHENYL)CARBAMOYLMETHOXY]ETHYL-DIETHYL-AZANIUM CHLORIDE (5 suppliers)

IUPAC Name: 2-[2-(2,6-dimethylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride | CAS Registry Number: 102207-84-1
Synonyms: CID59246, C 3054, LS-13892, 2-(2-(Diethylamino)ethoxy)-2',6'-acetoxylidide hydrochloride, 2',6'-ACETOXYLIDIDE, 2-(2-(DIETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, LID

Molecular Formula:	C₁₆H₂₇ClN₂O₂	Molecular Weight:	314.850780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPELWFSWXLUXND-UHFFFAOYSA-N

102207-84-1

2-[(2,6-Dimethylphenyl)imino]-1,3-thiazolidin-4-one (3 suppliers)

IUPAC Name: 2-(2,6-dimethylphenyl)imino-1,3-thiazolidin-4-one | CAS Registry Number: 380442-86-4
Synonyms: 2-[(2,6-dimethylphenyl)imino]-1,3-thiazolidin-4-one, 2-(2,6-Dimethyl-phenylamino)-thiazol-4-one, Enamine_002855, CTK7H4575, HMS1402B17, SBB038466, ZINC12409033, AKOS000115926, AKOS000266763, AKOS015970344, NE49314, EN300-02820, SR-01000032705, SR-01000032705-1, Z56828972, 2-[(2,6-dimethylphenyl)amino]-4,5-dihydro-1,3-thiazol-4-one, 2-[(2,6-dimethylphenyl)azamethylene]-1,3-thiazolidin-4-one

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBQWEQNQNVYRKS-UHFFFAOYSA-N

380442-86-4

2-[(2,6-dimethylphenyl)methoxycarbonylamino]ethyl-diethylazaniumchloride (3 suppliers)

IUPAC Name: 2-[(2,6-dimethylphenyl)methoxycarbonylamino]ethyl-diethylazanium;chloride | CAS Registry Number: 101491-62-7
Synonyms: 2,6-Dimethylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, Carbamic acid, (2-(diethylamino)ethyl)-, 2,6-dimethylbenzyl ester, monohydrochloride, AC1Q1SKY, AC1L1P0C, LS-49274, 2-[(2,6-dimethylphenyl)methoxycarbonylamino]ethyl-diethylazanium chloride, 2-({[(2,6-dimethylbenzyl)oxy]carbonyl}amino)-n,n-diethylethanaminium chloride

Molecular Formula:	C₁₆H₂₇ClN₂O₂	Molecular Weight:	314.850780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCFCFEHMMIUPBF-UHFFFAOYSA-N

101491-62-7

2-[(2,6-dimethylpiperidin-1-yl)carbonyl]-4,5-dimethoxyaniline (0 suppliers)

2-[(2,6-DIMETHYLQUINOLIN-4-YL)AMINO]BENZOIC ACID (1 supplier)

2-[(2,7-ditert-butylacridin-9-yl)amino]ethanol;hydrochloride (1 supplier)

IUPAC Name: 2-[(2,7-ditert-butylacridin-9-yl)amino]ethanol;hydrochloride | CAS Registry Number: 75340-89-5
Synonyms: AC1L4B2X, 2-[(2,7-ditert-butylacridin-9-yl)amino]ethanol hydrochloride, 2-[(2,7-di-tert-butylacridin-9-yl)amino]ethanol hydrochloride (1:1), Ethanol, 2-((2,7-bis(1,1-dimethylethyl)-9-acridinyl)amino)-, monohydrochloride

Molecular Formula:	C₂₃H₃₁ClN₂O	Molecular Weight:	386.958040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RYTMTQXOQPGUIE-UHFFFAOYSA-N

75340-89-5

2-[(2,8-DIMETHYLQUINOLIN-4-YL)AMINO]BENZOIC ACID (1 supplier)

2-[(2-(2-Methyl-4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]anilino)-2-oxoethyl)thio]pyridinium-1-olate (0 suppliers)

2-[(2-(PHENYLAMINO)-2-OXOETHYL)AMINO]-N-PHENYLACETAMIDE (11 suppliers)

IUPAC Name: 2-[(2-anilino-2-oxoethyl)amino]-N-phenylacetamide | CAS Registry Number: 5408-28-6
Synonyms: NSC10800, 2,2'-iminobis(N-phenylacetamide), ALBB-005650, CID223296, STK503519, 2-[(2-anilino-2-oxoethyl)amino]-N-phenylacetamide

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YSLNFEXMCPEDQO-UHFFFAOYSA-N

5408-28-6

2-[(2-(PYRIDIN-4-YL)ETHYL)THIO]ETHANOL (10 suppliers)

IUPAC Name: 2-(2-pyridin-4-ylethylsulfanyl)ethanol | CAS Registry Number: 78092-91-8
Synonyms: Ambcb5104065, CBDivE_000489, MolPort-001-892-697, HMS1577G19, ALBB-007851, STK504853, ZINC02495466, BAS 00101069, CID2058406, 2-[(2-pyridin-4-ylethyl)thio]ethanol, 2-(2-Pyridin-4-yl-ethylsulfanyl)-ethanol, 2-{[2-(pyridin-4-yl)ethyl]sulfanyl}ethanol

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVSLGHONXIRODY-UHFFFAOYSA-N

78092-91-8

2-[(2-[(2-Furylmethyl)thio]acetyl]amino)acetic acid (0 suppliers)

2-[(2-{[(2-chlorophenyl)methyl]sulfanyl}-5,6,7,8-tetrahydroquinazolin-4-yl)sulfanyl]acetic acid (3 suppliers)

IUPAC Name: 2-[[2-[(2-chlorophenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]acetic acid | CAS Registry Number: 339019-39-5
Synonyms: SMR000168657, MLS000331175, 2-({2-[(2-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinyl}sulfanyl)acetic acid, CHEMBL1442289, BDBM96425, cid_4594148, KS-00003DCT, HMS2352C10, ZINC2381120, AKOS005100977, 7N-493S, MCULE-8897553827, 2-[[2-[(2-chlorophenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]acetic acid, 2-[[2-[(2-chlorobenzyl)thio]-5,6,7,8-tetrahydroquinazolin-4-yl]thio]acetic acid, 2-[[2-[(2-chlorophenyl)methylthio]-5,6,7,8-tetrahydroquinazolin-4-yl]thio]acetic acid, 2-[[2-[(2-chlorophenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]ethanoic acid

Molecular Formula:	C₁₇H₁₇ClN₂O₂S₂	Molecular Weight:	380.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VEUSRQZYIXJESX-UHFFFAOYSA-N

339019-39-5

2-[(2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}PHENYL)SULFANYL]-N-(2,4-DICHLOROPHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]sulfanyl-N-(2,4-dichlorophenyl)acetamide | CAS Registry Number: 477869-03-7
Synonyms: 2-[(2-{[(4-chlorophenyl)sulfonyl]amino}phenyl)sulfanyl]-N-(2,4-dichlorophenyl)acetamide, 2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]sulfanyl-N-(2,4-dichlorophenyl)acetamide, 2-{[2-(4-chlorobenzenesulfonamido)phenyl]sulfanyl}-N-(2,4-dichlorophenyl)acetamide, Oprea1_632065, ZINC1406195, AKOS005083344, 1P-526S, MCULE-4069987522

Molecular Formula:	C₂₀H₁₅Cl₃N₂O₃S₂	Molecular Weight:	501.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XRKBFMHWHZTPAA-UHFFFAOYSA-N

477869-03-7

2-[(2-{[(4-FLUOROPHENYL)SULFONYL]AMINO}PHENYL)SULFANYL]-N-[5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOL-2-YL]ACETAMIDE (3 suppliers)

IUPAC Name: 2-[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 478045-36-2
Synonyms: MLS000331322, 2-[(2-{[(4-fluorophenyl)sulfonyl]amino}phenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, SMR000168732, 2-[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, 2-{[2-(4-fluorobenzenesulfonamido)phenyl]sulfanyl}-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, CHEMBL1598968, BDBM46762, cid_4310460, REGID_for_CID_4310460, HMS2383F14, ZINC8684613, AKOS005093086, 4P-531S, MCULE-6040260830, 2-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, 2-[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Molecular Formula:	C₁₇H₁₂F₄N₄O₃S₃	Molecular Weight:	492.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: HNIRLBMQLSLDBV-UHFFFAOYSA-N

478045-36-2

2-[(2-{[(4-methylphenyl)methyl]sulfanyl}-5,6,7,8-tetrahydroquinazolin-4-yl)sulfanyl]acetic acid (3 suppliers)

IUPAC Name: 2-[[2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]acetic acid | CAS Registry Number: 339018-80-3
Synonyms: 2-({2-[(4-methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinyl}sulfanyl)acetic acid, MLS000331194, CHEMBL1463823, HMS2380J13, KS-00003DA6, ZINC5541259, AKOS005100972, 7N-326S, MCULE-2769702637, SMR000168649

Molecular Formula:	C₁₈H₂₀N₂O₂S₂	Molecular Weight:	360.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RHUICIKUFJGMKU-UHFFFAOYSA-N

339018-80-3

2-[(2-{[(4-METHYLPHENYL)SULFONYL]AMINO}PHENYL)SULFANYL]-N-[5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOL-2-YL]ACETAMIDE (4 suppliers)

IUPAC Name: 2-[2-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 478045-41-9
Synonyms: MLS000331352, 2-[(2-{[(4-methylphenyl)sulfonyl]amino}phenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, SMR000168735, 2-[2-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, 2-{[2-(4-methylbenzenesulfonamido)phenyl]sulfanyl}-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, CHEMBL1462178, BDBM46763, cid_5102346, HMS2389O15, ZINC8667139, AKOS005093119, 4P-534S, MCULE-5209614320, 2-[[2-(tosylamino)phenyl]thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, 2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, 2-[2-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Molecular Formula:	C₁₈H₁₅F₃N₄O₃S₃	Molecular Weight:	488.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WJAISUMHXMAWCK-UHFFFAOYSA-N

478045-41-9

2-[(2-{[(anilinocarbonyl)oxy]imino}-3,3-dimethylbutyl)thio]pyridinium-1-olate (1 supplier)

2-[(2-{[(methoxy)carbonyl]amino}-1H-benzimidazol-5-yl)carbonyl]benzoic acid (0 suppliers)

720676-89-1

2-[(2-{[(tert-butoxy)carbonyl]amino}-3-ethoxy-3-oxopropyl)sulfanyl]acetic acid (4 suppliers)

IUPAC Name: 2-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]sulfanylacetic acid | CAS Registry Number: 1100755-69-8
Synonyms: 2-({2-[(tert-butoxycarbonyl)amino]-3-ethoxy-3-oxopropyl}sulfanyl)acetic acid, AC1MCBWY, MolPort-002-851-919, KS-00002Y7J, AKOS005075842, 10P-071, 2-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]sulfanylacetic acid

Molecular Formula:	C₁₂H₂₁NO₆S	Molecular Weight:	307.361 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BGTFXDMIBSMDEY-UHFFFAOYSA-N

1100755-69-8

2-[(2-{[1,1'-biphenyl]-4-yl}-2-oxoethyl)sulfanyl]-6-methyl-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 6-methyl-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile | CAS Registry Number: 445384-92-9
Synonyms: 2-[(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)sulfanyl]-6-methyl-4-(2-thienyl)-5,6,7,8-tetrahydro[1,6]naphthyridine-3-carbonitrile, AC1LJRFZ, AM-807/14958688, KS-00003RYY, RSC005446, STK842470, ZINC19852800, AKOS003598062, MCULE-9693211883, SS-0539, 2-{[2-(biphenyl-4-yl)-2-oxoethyl]sulfanyl}-6-methyl-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile, 6-methyl-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile

Molecular Formula:	C₂₈H₂₃N₃OS₂	Molecular Weight:	481.632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZAWOZLAIRICOAC-UHFFFAOYSA-N

445384-92-9

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