2-(2-((4-Ethylphenoxy)methyl)phenyl)thiazole-4-carboxylic acid,2-(2-((4-fluoro-2-(methoxycarbonyl)phenyl)amino)-2-oxoethoxy)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

98701 to 98750 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2-((4-Ethylphenoxy)methyl)phenyl)thiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-[2-[(4-ethylphenoxy)methyl]phenyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1176783-09-7
Synonyms: 2-[2-[(4-ethylphenoxy)methyl]phenyl]-1,3-thiazole-4-carboxylic acid, 2-{2-[(4-ethylphenoxy)methyl]phenyl}-1,3-thiazole-4-carboxylic acid, starbld0013864, MFCD11912688, ZINC31944107, AKOS015948580, MCULE-6066303581, NS-05558, 2-[2-(4-ethylphenoxymethyl)phenyl]-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₁₉H₁₇NO₃S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSFDLQGKNTWLEG-UHFFFAOYSA-N

1176783-09-7

2-(2-((4-fluoro-2-(methoxycarbonyl)phenyl)amino)-2-oxoethoxy)acetic acid (1 supplier)

1103930-03-5

2-(2-((4-Fluorobenzyl)amino)ethoxy)ethan-1-ol (2 suppliers)

174561-42-3

2-(2-((4-Fluorobenzyl)oxy)ethyl)piperidine hydrochloride (2 suppliers)

2-(2-((4-Fluorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-[2-[(4-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2246638-38-8
Synonyms: 1,3,2-Dioxaborolane, 2-[2-[(4-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-, 2-[2-[(4-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-{2-[(4-fluorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AKOS037647429, AS-73621, D94034, 2-{2-[(4-FLUOROPHENYL)METHOXY]PHENYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Molecular Formula:	C₁₉H₂₂BFO₃	Molecular Weight:	328.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FUIOTITXJYRSSN-UHFFFAOYSA-N

2246638-38-8

2-(2-((4-fluorobenzyl)thio)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl)acetic acid (4 suppliers)

2-(2-((4-Fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-[2-[(4-fluorophenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2246642-92-0
Synonyms: 2-(2-((4-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[2-[(4-fluorophenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-{2-[(4-fluorophenoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AKOS037647369, AS-73440, D94070

Molecular Formula:	C₁₉H₂₂BFO₃	Molecular Weight:	328.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFRJPMCTOWDQET-UHFFFAOYSA-N

2246642-92-0

2-(2-((4-Fluorophenyl)amino)-2-oxoethoxy)benzoic acid (2 suppliers)

IUPAC Name: 2-[2-(4-fluoroanilino)-2-oxoethoxy]benzoic acid | CAS Registry Number: 879643-96-6
Synonyms: 2-[2-(4-fluoroanilino)-2-oxoethoxy]benzoic acid, 2-{[(4-FLUOROPHENYL)CARBAMOYL]METHOXY}BENZOIC ACID, 2-(2-((4-fluorophenyl)amino)-2-oxoethoxy)benzoic acid, 2-{2-[(4-fluorophenyl)amino]-2-oxoethoxy}benzoic acid, ZINC5175380, MFCD08143655, STL480924, AKOS000163506, MCULE-8703365060, AS-871/42820102, F3284-8047

Molecular Formula:	C₁₅H₁₂FNO₄	Molecular Weight:	289.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MUGGSYBLJFZKIT-UHFFFAOYSA-N

879643-96-6

2-(2-((4-Fluorophenyl)amino)thiazol-4-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 354124-90-6
Synonyms: [2-(4-Fluoro-phenylamino)-thiazol-4-yl]-acetic acid, {2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}acetic acid, 2-{2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}acetic acid, 2-(4-(4-Fluorophenylamino)-3,5-thiazolyl)acetic acid, AC1LMNH9, Cambridge id 6304496, Oprea1_042341, SCHEMBL12050105, CTK7J2554, KS-00003QFB, MolPort-003-184-782, ZINC5522185, 1399AE, SBB079564, AKOS000300592, MCULE-2343767926, MS-9556, KB-89061, TR-055413, BB 0243401

Molecular Formula:	C₁₁H₉FN₂O₂S	Molecular Weight:	252.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DKMOQDZYPOFTDL-UHFFFAOYSA-N

354124-90-6

2-(2-((4-Fluorophenyl)imino)-3-methyl-4-oxothiazolidin-5-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[2-(4-fluorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetic acid | CAS Registry Number: 726169-25-1
Synonyms: AKOS003337129, AKOS022144106, MCULE-6826719430, [2-(4-Fluoro-phenylimino)-3-methyl-4-oxo-thiazolidin-5-yl]-acetic acid

Molecular Formula:	C₁₂H₁₁FN₂O₃S	Molecular Weight:	282.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OHPFHHYTANUJJE-UHFFFAOYSA-N

726169-25-1

2-(2-((4-Fluorophenyl)thio)ethoxy)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-[2-(4-fluorophenyl)sulfanylethoxy]ethanamine;hydrochloride | CAS Registry Number: 1864054-33-0
Synonyms: 2-(2-((4-fluorophenyl)thio)ethoxy)ethan-1-amine hydrochloride, AKOS026747249, A1-05767, F2167-1563

Molecular Formula:	C₁₀H₁₅ClFNOS	Molecular Weight:	251.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWDBHGIJSGAFKN-UHFFFAOYSA-N

1864054-33-0

2-(2-((4-Hydroxyphenyl)amino)ethylidene)-1H-indene-1,3(2H)-dione (2 suppliers)

IUPAC Name: 3-hydroxy-2-[N-(4-hydroxyphenyl)-C-methylcarbonimidoyl]inden-1-one | CAS Registry Number: 80851-60-1
Synonyms: 2-(((4-HYDROXYPHENYL)AMINO)ETHYLIDENE)INDANE-1,3-DIONE, ZINC2582189, MFCD00129432, STK687679, AKOS005600420, MCULE-8852158600, MS-10979, 2-{1-[(4-hydroxyphenyl)amino]ethylidene}-1H-indene-1,3(2H)-dione, 3-hydroxy-2-[N-(4-hydroxyphenyl)-C-methylcarbonimidoyl]inden-1-one, 2-{1-[(4-hydroxyphenyl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQJZCTXPBNMHJD-UHFFFAOYSA-N

80851-60-1

2-(2-((4-Hydroxyphenyl)imino)-4-oxothiazolidin-5-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[2-(4-hydroxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetic acid | CAS Registry Number: 300813-17-6
Synonyms: [2-(4-Hydroxy-phenylimino)-4-oxo-thiazolidin-5-yl]-acetic acid, 2-[2-(4-hydroxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetic acid, ChemDiv2_005075, MLS000714789, CHEMBL1880047, HMS1383G15, HMS1681O18, HMS2702H13, STK598649, STK976037, AKOS000271015, AKOS000300958, AKOS005519644, AKOS016039310, AKOS025152741, IDI1_003790, SMR000274768, EU-0008951, 2-(2-((4-hydroxyphenyl)amino)-4-oxo-4,5-dihydrothiazol-5-yl)acetic acid, 2-[2-(4-hydroxyanilino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetic acid

Molecular Formula:	C₁₁H₁₀N₂O₄S	Molecular Weight:	266.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GEJQZHHQJXYOKV-UHFFFAOYSA-N

300813-17-6

2-(2-((4-Hydroxythiazol-2-yl)methyl)-4-phenylthiazol-5-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-4-phenyl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 860651-43-0
Synonyms: 2-{2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-4-phenyl-1,3-thiazol-5-yl}acetic acid, ZINC1395299, AKOS005079321, SR-01000307106, 11W-0326, SR-01000307106-1

Molecular Formula:	C₁₅H₁₂N₂O₃S₂	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VTVQMBMRJVKSDI-UHFFFAOYSA-N

860651-43-0

2-(2-((4-Iodobenzyl)oxy)ethyl)piperidine hydrochloride (2 suppliers)

2-(2-((4-Isopropylbenzyl)oxy)ethyl)piperidine hydrochloride (2 suppliers)

2-(2-((4-METHOXYBENZYL)AMINO)THIENO[2,3-D]THIAZOL-5-YL)ACETONITRILE (2 suppliers)

IUPAC Name: 2-[2-[(4-methoxyphenyl)methylamino]thieno[2,3-d][1,3]thiazol-5-yl]acetonitrile | CAS Registry Number: 1620076-04-1
Synonyms: SCHEMBL14710858

Molecular Formula:	C₁₅H₁₃N₃OS₂	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CRPIVEFMFUKEKV-UHFFFAOYSA-N

1620076-04-1

2-(2-((4-Methoxybenzyl)oxy)ethyl)piperidine hydrochloride (2 suppliers)

2-(2-((4-Methoxybenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

935846-39-2

2-(2-((4-Methoxyphenoxy)methyl)morpholino)ethanol (3 suppliers)

IUPAC Name: 2-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]ethanol | CAS Registry Number: 1706446-54-9
Synonyms: 2-[2-(4-Methoxy-phenoxymethyl)-morpholin-4-yl]-ethanol, AKOS027456605

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKDMPBZQTZEMRI-UHFFFAOYSA-N

1706446-54-9

2-(2-((4-Methoxyphenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-[2-[(4-methoxyphenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2246614-75-3
Synonyms: 2-(2-((4-methoxyphenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-{2-[(4-methoxyphenoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AKOS037647404, AS-73529, D94086

Molecular Formula:	C₂₀H₂₅BO₄	Molecular Weight:	340.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBZHKFRCZDGVGO-UHFFFAOYSA-N

2246614-75-3

2-(2-((4-Methoxyphenyl)sulfanyl)-3-pyridinyl)-1,3-benzothiazole (0 suppliers)

2-(2-((4-Methoxypyrimidin-2-yl)amino)ethoxy)ethan-1-ol (2 suppliers)

1311855-60-3

2-(2-((4-Methyl-2-oxo-2H-chromen-7-yl)oxy)acetamido)acetic acid (5 suppliers)

IUPAC Name: 2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]acetic acid | CAS Registry Number: 307525-71-9
Synonyms: N-{[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}glycine, 2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]acetic acid, 2-{2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamido}acetic acid, N-([(4-Methyl-2-oxo-2h-chromen-7-yl)oxy]acetyl)glycine, AC1LE12Y, Oprea1_460869, Oprea1_688213, MolPort-000-659-824, ZINC139291, ALBB-015517, STK063243, AKOS005175234, MCULE-2286916598, R3495, {2-[(4-methyl-2-oxochromen-7-yl)oxy]acetamido}acetic acid, N-{[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]-acetyl}glycine, glycine, N-[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl]-, 2-({2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)acetic acid

Molecular Formula:	C₁₄H₁₃NO₆	Molecular Weight:	291.259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UVCYYTDPGVNBKH-UHFFFAOYSA-N

307525-71-9

2-(2-((4-methyl-4h-1,2,4-triazol-3-yl)thio)ethoxy)ethan-1-amine hydrochloride (1 supplier)

1864053-96-2

2-(2-((4-Methyl-4H-1,2,4-triazol-3-yl)thio)ethyl)piperidine (1 supplier)

1247943-72-1

2-(2-((4-Methylbenzyl)oxy)ethyl)piperidine hydrochloride (2 suppliers)

2-(2-((4-Methylcyclohexyl)amino)ethoxy)ethan-1-ol (4 suppliers)

IUPAC Name: 2-[2-[(4-methylcyclohexyl)amino]ethoxy]ethanol | CAS Registry Number: 1042539-86-5
Synonyms: ZINC20198523, AKOS009009884, EN300-169393

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

InChIKey: HBOSYOJPZXKFKX-UHFFFAOYSA-N

1042539-86-5

2-(2-((4-Methylpentan-2-yl)oxy)ethoxy)ethane-1-sulfonyl chloride (1 supplier)

1342898-47-8

2-(2-((4-Nitrophenoxy)methyl)morpholino)acetamide (3 suppliers)

IUPAC Name: 2-[2-[(4-nitrophenoxy)methyl]morpholin-4-yl]acetamide | CAS Registry Number: 1706454-29-6
Synonyms: 2-[2-(4-Nitro-phenoxymethyl)-morpholin-4-yl]-acetamide, AKOS027456745

Molecular Formula:	C₁₃H₁₇N₃O₅	Molecular Weight:	295.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IGBRDXGPJUSOSE-UHFFFAOYSA-N

1706454-29-6

2-(2-((5,6-DIMETHOXY-3-(3-SULFOPROPYL)-2(3H)-BENZOTHIAZOLYLIDENE)METHYL)-1-BUTENYL)-5-PHENYL-3-(3-SULFOBUTYL)-BENZOXAZOLIUM INNER SALTSODIUM SALT (2 suppliers)

IUPAC Name: sodium 4-[2-[2-[[5,6-dimethoxy-3-(3-sulfonatopropyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-5-phenyl-1,3-benzoxazol-3-yl]butane-2-sulfonate | CAS Registry Number: 61890-96-8
Synonyms: EINECS 263-300-2, CID112451, Benzoxazolium, 2-(2-((5,6-dimethoxy-3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)methyl)-1-buten-1-yl)-5-phenyl-3-(3-sulfobutyl)-, inner salt, sodium salt (1:1), Benzoxazolium, 2-(2-((5,6-dimethoxy-3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)methyl)-1-butenyl)-5-phenyl-3-(3-sulfobutyl)-, inner salt, sodium salt, Hydrogen 2-(2-((5,6-dimethoxy-3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)methyl)but-1-enyl)-5-phenyl-3-(3-sulphonatobutyl)benzoxazolium, sodium salt

Molecular Formula:	C₃₄H₃₇N₂NaO₉S₃	Molecular Weight:	736.850350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JWLOSFPPSXIHSQ-UHFFFAOYSA-M

61890-96-8

2-(2-((5-(2-(TERT-BUTYLAMINO)-1-HYDROXYETHYL)-2-HYDROXYBENZYL)OXY)-2-OXOETHYL)-2-HYDROXYSUCCINIC ACID (1 supplier)

2-(2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)ethyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide (5 suppliers)

IUPAC Name: 2-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 823831-07-8
Synonyms: 2-{2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethyl}-1,2-benzisothiazol-3(2H)-one 1,1-dioxide, 2-(2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]ethyl)-1,2-benzisothiazol-3(2h)-one 1,1-dioxide, 2-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-1,2-benzothiazol-3(2H)-one 1,1-dioxide, SMR000079103, AC1M3WBE, CBKinase1_009444, CBKinase1_021844, MLS000051172, CHEMBL1468993, MolPort-001-006-061, HMS1598A04, HMS2292N20, ALBB-012604, ZINC2867172, ZX-AN011401, BBL003456, STK803261, AKOS002343855, MCULE-8129178173, R8984

Molecular Formula:	C₁₁H₁₀N₄O₃S₃	Molecular Weight:	342.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RRAQYQKAKRAPDM-UHFFFAOYSA-N

823831-07-8

2-(2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)ethyl)isoindoline-1,3-dione (5 suppliers)

IUPAC Name: 2-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]isoindole-1,3-dione | CAS Registry Number: 556024-08-9
Synonyms: 2-{2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethyl}-1H-isoindole-1,3(2H)-dione, 2-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione, 2-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]isoindole-1,3-dione, 2-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}isoindole-1,3-dione, 2-(2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]ethyl)-1h-isoindole-1,3(2h)-dione, 2-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-1H-isoindole-1,3(2H)-dione, AC1M8JZN, MLS000565144, AC1Q536U, SCHEMBL5282650, CHEMBL1718322, CTK7E1532, MKHXZNPDOPKXTL-UHFFFAOYSA-N, MolPort-002-302-296, HMS2459E05, ALBB-012599, ZINC3370409, BBL001777, STK215967, AKOS001040525

Molecular Formula:	C₁₂H₁₀N₄O₂S₂	Molecular Weight:	306.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MKHXZNPDOPKXTL-UHFFFAOYSA-N

556024-08-9

2-(2-((5-Amino-1H-1,2,4-triazol-3-yl)thio)ethyl)isoindoline-1,3-dione (2 suppliers)

728901-60-8

2-(2-((5-Bromo-[1,1'-biphenyl]-2-yl)oxy)ethyl)piperidine hydrochloride (2 suppliers)

2-(2-((5-Bromo-2-methylphenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-[2-[(5-bromo-2-methylphenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2246589-58-0
Synonyms: 2-(2-((5-bromo-2-methylphenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-{2-[(5-bromo-2-methylphenoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AKOS037647552, AS-74072, D94100

Molecular Formula:	C₂₀H₂₄BBrO₃	Molecular Weight:	403.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUDDEXHBGXCCLX-UHFFFAOYSA-N

2246589-58-0

2-(2-((5-BROMO-3-ETHYL-3H-BENZOTHIAZOL-2-YLIDENE)METHYL)BUT-1-ENYL)-6-CHLORO-1-(3-SULPHONATOPROPYL)QUINOLINIUM (3 suppliers)

IUPAC Name: 2-[2-(hydroxyamino)propan-2-yl]-5-methylcyclohexan-1-one | CAS Registry Number: 5342-56-3
Synonyms: 2-[2-(hydroxyamino)propan-2-yl]-5-methylcyclohexanone, NSC2232, AC1Q6ECK, AC1L580I, CTK4J7966, NSC-2232, AR-1D6647, AG-J-08899, 2-[2-(hydroxyamino)propan-2-yl]-5-methylcyclohexan-1-one, 2-[(2-HYDROXYAMINO)-2-PROPYL]-5-METHYLCYCLOHEXANONE

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHAXAGHADXCNBM-UHFFFAOYSA-N

5342-56-3

2-(2-((5-bromo-4-(2-ethylhexyl)thiophen-2-yl)methylene)-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile (2 suppliers)

IUPAC Name: 2-[2-[[5-bromo-4-(2-ethylhexyl)thiophen-2-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile | CAS Registry Number: 2016036-48-7

Molecular Formula:	C₂₅H₂₃BrN₂OS	Molecular Weight:	479.436 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDINSVBBAYQCRJ-UHFFFAOYSA-N

2016036-48-7

2-(2-((5-bromothiophen-2-yl)methylene)-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile (2 suppliers)

IUPAC Name: 2-[2-[(5-bromothiophen-2-yl)methylidene]-3-oxoinden-1-ylidene]propanedinitrile | CAS Registry Number: 1425543-23-2

Molecular Formula:	C₁₇H₇BrN₂OS	Molecular Weight:	367.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSJRRTTTZMQODE-UHFFFAOYSA-N

1425543-23-2

2-(2-((5-Carboxypentyl)amino)-2-oxoethyl)-2-hydroxysuccinic acid (3 suppliers)

1675217-42-1

2-(2-((5-Chloro-[1,1'-biphenyl]-2-yl)oxy)ethyl)piperidine hydrochloride (2 suppliers)

2-(2-((5-Chloro-1,2,4-thiadiazol-3-yl)thio)ethyl)isoindoline-1,3-dione (1 supplier)

1326815-58-0

2-(2-((5-chloro-2-(methoxycarbonyl)phenyl)amino)-2-oxoethoxy)acetic acid (1 supplier)

1103930-96-6

2-(2-((5-chloro-3-(4-sulfobutyl)-2(3H)-benzothiazolyde-ne)methyl)-1-butenyl)-1-(3-sulfopropyl)naphth(1,2-d)oxazolium hydroxide,inner salt sodium salt (1 supplier)

109775-22-6

2-(2-((5-Fluoro-2-methylphenyl)amino)ethoxy)ethan-1-ol (2 suppliers)

1251143-10-8

2-(2-((5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)acetyl)-N-phenylhydrazine-1-carbothioamide (2 suppliers)

IUPAC Name: 1-phenyl-3-[[2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetyl]amino]thiourea | CAS Registry Number: 1024559-37-2
Synonyms: 4-PHENYL-1-(2-(2,3,6-TRIAZINO[5,4-B]INDOL-3-YLTHIO)ACETYL)THIOSEMICARBAZIDE, 1-phenyl-3-[[2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetyl]amino]thiourea, ZINC6393015, MFCD02662319, AKOS022169751, MS-8328, N-[(phenylcarbamothioyl)amino]-2-{5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl}acetamide

Molecular Formula:	C₁₈H₁₅N₇OS₂	Molecular Weight:	409.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SYHRZBGHFXDVLZ-UHFFFAOYSA-N

1024559-37-2

2-(2-((6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL)OXY)PHENYL)-2,2-DIMETHOXYACETIC ACID METHYL ESTER-D4 (1 supplier)

2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2-oxoacetic Acid Methyl Ester (4 suppliers)

IUPAC Name: methyl 2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-2-oxoacetate | CAS Registry Number: 143130-93-2
Synonyms: UMWYMJFAXPITQD-UHFFFAOYSA-N, SCHEMBL9494059, methyl 2-[2-(6-(2-cyanophenoxy)pyrimidin-4-yloxy)phenyl]-ketoacetate

Molecular Formula:	C₂₀H₁₃N₃O₅	Molecular Weight:	375.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UMWYMJFAXPITQD-UHFFFAOYSA-N

143130-93-2

2-(2-((6-(Hydroxymethyl)pyridin-2-yl)amino)thiazol-4-yl)-N-(5-methylthiazol-2-yl)acetamide (2 suppliers)

IUPAC Name: 2-[2-[[6-(hydroxymethyl)pyridin-2-yl]amino]-1,3-thiazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 2750644-31-4
Synonyms: HQ005, 2-(2-{[6-(hydroxymethyl)pyridin-2-yl]amino}-1,3-thiazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide, CHEMBL5203698, SCHEMBL24101725, DA-64271, HY-148523, CS-0633992, EN300-37447426

Molecular Formula:	C₁₅H₁₅N₅O₂S₂	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RCCDIUZAPKBQLV-UHFFFAOYSA-N

2750644-31-4

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