2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol;hydrochloride,2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanethiol;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

176051 to 176100 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol;hydrochloride (1 supplier)

IUPAC Name: 2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol;hydrochloride | CAS Registry Number: 86112-17-6
Synonyms: CM 30339, 2-((4.6-Diphenyl-3-pyridazinyl)amino)ethanol hydrochloride, Ethanol, 2-((4.6-diphenyl-3-pyridazinyl)amino)-, hydrochloride, AC1O4PZ8, LS-66731, 2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol hydrochloride

Molecular Formula:	C₁₈H₁₈ClN₃O	Molecular Weight:	327.808020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PYBZRCPHJWVCSM-UHFFFAOYSA-N

86112-17-6

2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanethiol;hydrochloride (1 supplier)

IUPAC Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanethiol;hydrochloride | CAS Registry Number: 67226-88-4
Synonyms: 2-(2-Bornylamino)ethanethiol hydrochloride, Ethanethiol, 2-(2-bornylamino)-, hydrochloride, AC1MHGDX, SCHEMBL5182940, LS-65782, 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanethiol hydrochloride

Molecular Formula:	C₁₂H₂₄ClNS	Molecular Weight:	249.843660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PHZKHOIMJYCMOR-UHFFFAOYSA-N

67226-88-4

2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)methylamino]acetamide (1 supplier)

IUPAC Name: 2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)methylamino]acetamide | CAS Registry Number: 92107-19-2
Synonyms: BRN 2851693, 2-(Methyl(2-oxo-3-bornyl)amino)acetamide, ACETAMIDE, 2-(METHYL(2-OXO-3-BORNYL)AMINO)-, AC1L1KUI, LS-9924

Molecular Formula:	C₁₃H₂₂N₂O₂	Molecular Weight:	238.325980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPPLXHLKFQJJRW-UHFFFAOYSA-N

92107-19-2

2-[(4,7-DImethyl-2-oxo-2h-chromen-5-yl)oxy]propanoic acid (5 suppliers)

IUPAC Name: 2-(4,7-dimethyl-2-oxochromen-5-yl)oxypropanoic acid | CAS Registry Number: 843638-34-6
Synonyms: 2-[(4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy]propanoic acid, AC1MCKSA, ALBB-028356, MFCD03848275, STK716474, AKOS004939010, MCULE-6495691861, 2-(4,7-dimethyl-2-oxochromen-5-yl)oxypropanoic acid, propanoic acid, 2-[(4,7-dimethyl-2-oxo-2H-1-benzopyran-5-yl)oxy]-

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRBYJHZOUKCMHA-UHFFFAOYSA-N

843638-34-6

2-[(4,7-DIMETHYLQUINAZOLIN-2-YL)AMINO]-6-METHYLPYRIMIDIN-4(3H)-ONE (1 supplier)

2-[(4,7-DIMETHYLQUINAZOLIN-2-YL)AMINO]-6-PHENYLPYRIMIDIN-4-OL (1 supplier)

IUPAC Name: 2-[(4,7-dimethylquinazolin-2-yl)amino]-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 58660-12-1
Synonyms: 2-[(4,7-dimethylquinazolin-2-yl)amino]-6-phenylpyrimidin-4-ol, AC1LFFPD, BAS 01095112, CBMicro_015132, AC1Q69QG, Oprea1_756312, Oprea1_833242, SureCN12473146, STOCK1S-38766, CTK8D6433, MolPort-001-903-867, AR-1D5790, STK015373, ZINC05013094, AKOS000619897, CCG-107748, MCULE-8216851037, BIM-0015158.P001, EU-0073407, ST50759583

Molecular Formula:	C₂₀H₁₇N₅O	Molecular Weight:	343.381880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWCVHBYZOTVDEP-UHFFFAOYSA-N

58660-12-1

2-[(4,8-Dimethyl-2-oxo-2H-chromen-7-yl)oxy]-propanoic acid (0 suppliers)

2-[(4,8-DIMETHYL-2-OXO-2H-CHROMEN-7-YL)OXY]PROPANOIC ACID (1 supplier)

2-[(4,8-DIMETHYLQUINAZOLIN-2-YL)AMINO]-6-METHYLPYRIMIDIN-4(3H)-ONE (1 supplier)

2-[(4-([(4-ETHOXYANILINO)CARBOTHIOYL]AMINO)PHENYL)SULFANYL]-N-(4-METHOXYPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-[4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 763126-93-8
Synonyms: JS-2920, 2-[(4-{[(4-ethoxyanilino)carbothioyl]amino}phenyl)sulfanyl]-N-(4-methoxyphenyl)acetamide, AC1MX0CY, MolPort-002-885-722, ZINC2544806, AKOS005108837, MCULE-9372234271, AK248714, 2-((4-(3-(4-Ethoxyphenyl)thioureido)phenyl)thio)-N-(4-methoxyphenyl)acetamide, 2-[4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-(4-methoxyphenyl)acetamide

Molecular Formula:	C₂₄H₂₅N₃O₃S₂	Molecular Weight:	467.602 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DFJDKNXYMAIGRW-UHFFFAOYSA-N

763126-93-8

2-[(4-([(4-FLUOROANILINO)CARBOTHIOYL]AMINO)PHENYL)SULFANYL]-N-(4-METHOXYPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-[4-[(4-fluorophenyl)carbamothioylamino]phenyl]sulfanyl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 763127-10-2
Synonyms: JS-2919, 2-[(4-{[(4-fluoroanilino)carbothioyl]amino}phenyl)sulfanyl]-N-(4-methoxyphenyl)acetamide, AC1MXPTK, MolPort-002-885-721, ZINC2544805, AKOS005108836, MCULE-5756697105, AK258217, 2-((4-(3-(4-Fluorophenyl)thioureido)phenyl)thio)-N-(4-methoxyphenyl)acetamide, 2-[4-[(4-fluorophenyl)carbamothioylamino]phenyl]sulfanyl-N-(4-methoxyphenyl)acetamide

Molecular Formula:	C₂₂H₂₀FN₃O₂S₂	Molecular Weight:	441.539 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: REIDQYYCAMYGDE-UHFFFAOYSA-N

763127-10-2

2-[(4-([(E)-(2-Hydroxyphenyl)methylidene]amino)phenyl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide (4 suppliers)

IUPAC Name: 2-[4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 765285-05-0
Synonyms: JS-2947, AC1NZ90A, MolPort-002-885-739, 2-[(4-{[(E)-(2-hydroxyphenyl)methylidene]amino}phenyl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, AKOS005108723, MCULE-4894223620, AK286793, 2-((4-((2-Hydroxybenzylidene)amino)phenyl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide, 2-[4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide

Molecular Formula:	C₂₂H₁₇F₃N₂O₃S	Molecular Weight:	446.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JQMSAHLRDYWUME-SQFISAMPSA-N

765285-05-0

2-[(4-(2,4-DIchlorophenyl)-5-([(2-methoxyphenyl)amino]methyl)-4h-1,2,4-triazol-3-yl)thio]acetohydrazide (3 suppliers)

IUPAC Name: 2-[[4-(2,4-dichlorophenyl)-5-[(2-methoxyanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306738-57-7
Synonyms: 2-[(4-(2,4-dichlorophenyl)-5-{[(2-methoxyphenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, 2-[(4-(2,4-Dichlorophenyl)-5-([(2-methoxyphenyl)amino]methyl)-4h-1,2,4-triazol-3-yl)thio]acetohydrazide, MolPort-019-906-364, ALBB-016527, ZX-AN015219, ZINC70461102, AKOS015959669, T4679, 2-[(4-(2,4-Dichlorophenyl)-5-{[(2-methoxyphenyl)amino)-methyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, 2-{[4-(2,4-dichlorophenyl)-5-{[(2-methoxyphenyl)amino]methyl}-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide, acetic acid, [[4-(2,4-dichlorophenyl)-5-[[(2-methoxyphenyl)amino]methyl]-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₈H₁₈Cl₂N₆O₂S	Molecular Weight:	453.342 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MDZLLWAKOAIQGP-UHFFFAOYSA-N

1306738-57-7

2-[(4-(2,4-DICHLOROPHENYL)-5-{[(2-METHOXYPHENYL)AMINO]METHYL}-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETOHYDRAZIDE (1 supplier)

2-[(4-(HYDROXYMETHYL)-3-METHOXYPHENYL)SULFINYL]ACETIC ACID (2 suppliers)

1234793-64-6

2-[(4-(ISOPROPYL)PHENYL)-PHENYL-ACETYL]-1H-INDAN-1,3-DION (3 suppliers)

IUPAC Name: 2-[2-phenyl-2-(4-propan-2-ylphenyl)acetyl]indene-1,3-dione | CAS Registry Number: 122916-79-4
Synonyms: SC-53572, 1H-Indene-1,3(2H)-dione, 2-[2-[4-(1-methylethyl)phenyl]-2-phenylacetyl]-

Molecular Formula:	C₂₆H₂₂O₃	Molecular Weight:	382.451080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTOWHDDMSDCWDE-UHFFFAOYSA-N

122916-79-4

2-[(4-[[(Tetrahydro-2-furanylmethyl)amino]-carbonyl]anilino)carbonyl]benzoic acid (5 suppliers)

IUPAC Name: 2-[[4-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 940463-84-3
Synonyms: 2-[(4-{[(TETRAHYDRO-2-FURANYLMETHYL)AMINO]-CARBONYL}ANILINO)CARBONYL]BENZOIC ACID, 2-[(4-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}anilino)carbonyl]benzoic acid, ARONIS014831, CTK7F7239, BBB/733, MolPort-006-702-583, ZX-AS003963, 3804AF, SBB080240, STL068414, AKOS000319563, AKOS024266954, MCULE-2415828308, AK469957, HE269640, BB0291693, TR-049622, ST50538608, AN-329/43448266, 2-({4-[(oxolan-2-ylmethyl)carbamoyl]phenyl}carbamoyl)benzoic acid

Molecular Formula:	C₂₀H₂₀N₂O₅	Molecular Weight:	368.389 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IBJHFVGJSRFKRE-UHFFFAOYSA-N

940463-84-3

2-[(4-[1,1'-Biphenyl]-4-yl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol (4 suppliers)

IUPAC Name: 2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-ol | CAS Registry Number: 860785-61-1
Synonyms: 2-[(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol, CHEMBL496378, 2-[(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol, AC1LSYGI, SMR000168900, MLS000549317, HMS2361L05, KS-00001T6M, ZINC1385067, BDBM50265566, AKOS005081730, ZINC 01385067, MCULE-9429151138, 12W-0204, 2-((4-(biphenyl-4-yl)thiazol-2-yl)methyl)thiazol-4-ol, 2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-ol

Molecular Formula:	C₁₉H₁₄N₂OS₂	Molecular Weight:	350.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QOOSZVJRQSFDSU-UHFFFAOYSA-N

860785-61-1

2-[(4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL]AMINO}PHENYL)CARBONYLAMINO]-4-SULFOBUTANOIC ACID (2 suppliers)

IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]-4-sulfobutanoic acid | CAS Registry Number: 96193-19-0
Synonyms: Methotrexate analog, AIDS097018, CHEBI:135783, AIDS-097018, CID481653, 2-((4-(((2,4-Diaminopteridin-6-yl)methyl)amino)phenyl)carbonylamino)-4-sulfobutanoic acid, 2-[(4-{[(2,4-Diaminopteridin-6-yl)methyl]amino}phenyl)carbonylamino]-4-sulfobutanoic acid, 2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-amino]-benzoylamino}-4-sulfo-butyric acid

Molecular Formula:	C₁₈H₂₀N₈O₆S	Molecular Weight:	476.466400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: ZLLDSRTXPHYVLX-UHFFFAOYSA-N

96193-19-0

2-[(4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL]METHYLAMINO}PHENYL)CARBONYLAMINO]-4-SULFOBUTANOIC ACID (2 suppliers)

IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-4-sulfobutanoic acid | CAS Registry Number: 90081-15-5
Synonyms: Methotrexate analog, CHEBI:135075, NSC696558, AIDS097017, AIDS-097017, CID393791, NCI60_034431, N-(4-Amino-4-deoxy-N10-methypteroyl)-D,L-homocysteic acid, 2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-4-sulfo-butyric acid, 2-((4-(((2,4-Diaminopteridin-6-yl)methyl)methylamino)phenyl)carbonylamino)-4-sulfobutanoic acid, 2-[(4-{[(2,4-Diaminopteridin-6-yl)methyl]methylamino}phenyl)carbonylamino]-4-sulfobutanoic acid

Molecular Formula:	C₁₉H₂₂N₈O₆S	Molecular Weight:	490.492980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: AZBMALLCUFVCHQ-UHFFFAOYSA-N

90081-15-5

2-[(4-{[(2,6-Dimethoxy-4-pyrimidinyl)amino]sulfonyl}anilino)carbonyl]benzoic acid (1 supplier)

30057-65-9

2-[(4-{[(2-hydroxyphenyl)methyl]amino}phenyl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide (4 suppliers)

IUPAC Name: 2-[4-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 882080-42-4
Synonyms: 2-({4-[(2-hydroxybenzyl)amino]phenyl}sulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide, AC1MOXTI, ZINC624558, KS-00003M8C, AKOS005108745, JS-2060, MCULE-5373145075, 2-[4-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide

Molecular Formula:	C₂₃H₂₄N₂O₃S	Molecular Weight:	408.516 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VAWSQMBJFZGNAR-UHFFFAOYSA-N

882080-42-4

2-[(4-{[(2-Methoxyethyl)amino]carbonyl}anilino)-carbonyl]benzoic acid (2 suppliers)

2-[(4-{[(2-METHOXYETHYL)AMINO]CARBONYL}ANILINO)CARBONYL]BENZOIC ACID (1 supplier)

2-[(4-{[(3-Methoxypropyl)amino]carbonyl}anilino)-carbonyl]benzoic acid (3 suppliers)

2-[(4-{[(3-methoxypropyl)amino]carbonyl}anilino)carbonyl]benzoic acid (7 suppliers)

IUPAC Name: N'-(2-chloroacetyl)propanehydrazide | CAS Registry Number: 38090-72-1
Synonyms: N'-(2-CHLOROACETYL)PROPANOHYDRAZIDE, ARONIS24172, CTK6C6774, MolPort-008-154-415, N-(2-chloroacetylamino)propanamide, 2-chloro-N'-propanoylacetohydrazide, ALBB-013481, SBB080667, AKOS005174061, AG-L-58453

Molecular Formula:	C₅H₉ClN₂O₂	Molecular Weight:	164.590160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTLXOIUYPYJEPU-UHFFFAOYSA-N

38090-72-1

2-[(4-{[(5-Methyl-3-isoxazolyl)amino]sulfonyl}anilino)carbonyl]benzoic acid (4 suppliers)

IUPAC Name: 2-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamoyl]benzoic acid | CAS Registry Number: 68274-44-2
Synonyms: 2-({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamoyl)benzoic acid, Oprea1_161362, Oprea1_202177, ARONIS007467, ZINC836013, KS-00003ZJ6, N-[4-(5-Methyl-isoxazol-3-ylsulfamoyl)-phenyl]-phthalamic acid, STK028465, AKOS000497201, MCULE-4409540428, BB0284456, EU-0047811, Z55165242, 2-[4-(5-Methyl-3-isoxazolylsulfamoyl)phenylcarbamoyl]benzoic acid, 2-{[(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)amino]carbonyl}benzoic acid

Molecular Formula:	C₁₈H₁₅N₃O₆S	Molecular Weight:	401.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LFZPOQZYPNVOOV-UHFFFAOYSA-N

68274-44-2

2-[(4-{[(5-Methyl-3-isoxazolyl)amino]sulfonyl}anilino)carbonyl]cyclohexanecarboxylic acid (1 supplier)

799250-54-7

2-[(4-{[(benzyloxy)carbonyl]amino}phenyl)carbamoyl]acetic acid (1 supplier)

IUPAC Name: 3-oxo-3-[4-(phenylmethoxycarbonylamino)anilino]propanoic acid | CAS Registry Number: 2059955-13-2
Synonyms: ZINC536956387

Molecular Formula:	C₁₇H₁₆N₂O₅	Molecular Weight:	328.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WWJRLXJXGPVBDV-UHFFFAOYSA-N

2059955-13-2

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

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butylsulfanyl]acetic acid | CAS Registry Number: 1555902-59-4
Synonyms: AKOS023721292

Molecular Formula:	C₁₁H₂₁NO₄S	Molecular Weight:	263.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKMVZHVOVHMBMY-UHFFFAOYSA-N

1555902-59-4

2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)carbamoyl]acetic acid (1 supplier)

IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]anilino]-3-oxopropanoic acid | CAS Registry Number: 2059938-57-5
Synonyms: SCHEMBL14861108, ZINC145246319

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RAAJUQJKOXASRX-UHFFFAOYSA-N

2059938-57-5

2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1461708-34-8
Synonyms: ZINC95348145, AKOS033501950, MCULE-4744939320, NE27437, Z1649677773

Molecular Formula:	C₁₆H₁₈N₂O₄S	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GLVXYQYIKYHKHG-UHFFFAOYSA-N

1461708-34-8

2-[(4-{[(Tetrahydro-2-furanylmethyl)amino]-carbonyl}anilino)carbonyl]benzoic acid (3 suppliers)

2-[(4-{[(TETRAHYDRO-2-FURANYLMETHYL)AMINO]CARBONYL}ANILINO)CARBONYL]BENZOIC ACID (1 supplier)

2-[(4-{[3-(trifluoromethyl)phenyl]sulfonyl}piperazin-1-yl)carbonyl]benzoic acid (1 supplier)

2-[(4-{[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]amino}quinazolin-5-yl)oxy]acetamide (0 suppliers)

871018-52-9

2-[(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}ANILINO)METHYLENE]-1,3-CYCLOHEXANEDIONE (4 suppliers)

IUPAC Name: 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]iminomethyl]-3-hydroxycyclohex-2-en-1-one | CAS Registry Number: 946387-28-6
Synonyms: 2-(((4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)AMINO)METHYLENE)CYCLOHEXANE-1,3-DIONE, 2-{[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]methylidene}cyclohexane-1,3-dione, 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]iminomethyl]-3-hydroxycyclohex-2-en-1-one, ZINC2543452, MFCD00170176, AKOS005110448, MCULE-5185666182, MS-6195

Molecular Formula:	C₁₉H₁₄ClF₃N₂O₃	Molecular Weight:	410.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KSAKNTYPAVAMLF-UHFFFAOYSA-N

946387-28-6

2-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]-4-(dimethylamino)pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]-4-(dimethylamino)pyridine-3-carbonitrile | CAS Registry Number: 338773-57-2
Synonyms: 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}anilino)-4-(dimethylamino)nicotinonitrile, ZINC36382155, AKOS005085372, MCULE-8351550004, KS-00003435, 2K-067

Molecular Formula:	C₂₀H₁₅ClF₃N₅O	Molecular Weight:	433.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QJSOVYZFVSONJJ-UHFFFAOYSA-N

338773-57-2

2-[(4-{[4-({2-[4-(SEC-BUTYL)ANILINO]-2-OXOETHYL}SULFANYL)PHENYL]SULFANYL}PHENYL)SULFANYL]-N-[4-(SEC-BUTYL)PHENYL]ACETAMI (3 suppliers)

IUPAC Name: 2-[4-[4-[2-(4-butan-2-ylanilino)-2-oxoethyl]sulfanylphenyl]sulfanylphenyl]sulfanyl-N-(4-butan-2-ylphenyl)acetamide | CAS Registry Number: 882079-08-5
Synonyms: 2-[(4-{[4-({2-[4-(sec-butyl)anilino]-2-oxoethyl}sulfanyl)phenyl]sulfanyl}phenyl)sulfanyl]-N-[4-(sec-butyl)phenyl]acetamide, 2-[4-[4-[2-(4-butan-2-ylanilino)-2-oxoethyl]sulfanylphenyl]sulfanylphenyl]sulfanyl-N-(4-butan-2-ylphenyl)acetamide, N-[4-(butan-2-yl)phenyl]-2-{[4-({4-[({[4-(butan-2-yl)phenyl]carbamoyl}methyl)sulfanyl]phenyl}sulfanyl)phenyl]sulfanyl}acetamide, AKOS005106597, JS-1997, MCULE-3706428798, 2-({4-[(4-{[2-(4-sec-butylanilino)-2-oxoethyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)-N-(4-sec-butylphenyl)acetamide

Molecular Formula:	C₃₆H₄₀N₂O₂S₃	Molecular Weight:	628.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XIGCTTQNTIMNPR-UHFFFAOYSA-N

882079-08-5

2-[(4-{[4-(3,4-dichlorophenoxy)piperidin-1-yl]methyl}piperidin-1-yl)methyl]benzoic acid (0 suppliers)

676518-30-2

2-[(4-{[4-(Aminosulfonyl)anilino]sulfonyl}anilino)carbonyl]benzoic acid (4 suppliers)

IUPAC Name: 2-[[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]carbamoyl]benzoic acid | CAS Registry Number: 396135-06-1
Synonyms: 2-((4-(N-(4-sulfamoylphenyl)sulfamoyl)phenyl)carbamoyl)benzoic acid, Oprea1_015576, Oprea1_551692, ARONIS001157, KS-00003UOR, STK005328, ZINC35127208, AKOS000490860, MCULE-7834487937, BB0278508, VU0510698-1, F3145-0914, 2-({4-[(4-sulfamoylphenyl)sulfamoyl]phenyl}carbamoyl)benzoic acid, 2-({[4-({[4-(aminosulfonyl)phenyl]amino}sulfonyl)phenyl]amino}carbonyl)benzoic acid

Molecular Formula:	C₂₀H₁₇N₃O₇S₂	Molecular Weight:	475.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CVFJORPHLCJEHJ-UHFFFAOYSA-N

396135-06-1

2-[(4-{[4-(butoxysulfonyl)phenyl]amino}-5,8-dihydroxy-9,10-dioxo- 9,10-dihydro-1-anthracenyl)amino]-5-butylbenzenesulfonic Acid (1 supplier)

IUPAC Name: 2-[[4-(4-butoxysulfonylanilino)-5,8-dihydroxy-9,10-dioxoanthracen-1-yl]amino]-5-butylbenzenesulfonic acid | CAS Registry Number: 36117-75-6
Synonyms: 2-[(4-{[4-(butoxysulfonyl)phenyl]amino}-5,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]-5-butylbenzenesulfonic acid, EINECS 252-876-0, AC1L3NUE, AC1Q6WJ6, CTK8D6435, PL011464, 2(Or 5)-butyl-5(or 2)-((4-((4-butylsulphophenyl)amino)-9,10-dihydro-5,8-dihydroxy-9,10-dioxo-1-anthryl)amino)benzenesulphonic acid, 2-[(4-{[4-(BUTOXYSULFONYL)PHENYL]AMINO}-5,8-DIHYDROXY-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)AMINO]-5-BUTYLBENZENE-1-SULFONIC ACID, 2-[[4-(4-butoxysulfonylanilino)-5,8-dihydroxy-9,10-dioxoanthracen-1-yl]amino]-5-butylbenzenesulfonic acid

Molecular Formula:	C₃₄H₃₄N₂O₁₀S₂	Molecular Weight:	694.770 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: MUESMVXETQUSQB-UHFFFAOYSA-N

36117-75-6

2-[(4-{[4-(BUTOXYSULFONYL)PHENYL]AMINO}-5,8-DIHYDROXY-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)AMINO]-5-BUTYLBENZENESULFONIC ACID (6 suppliers)

IUPAC Name: N-(3-prop-2-enoxyphenyl)acetamide | CAS Registry Number: 37439-78-4
Synonyms: N-[3-(prop-2-en-1-yloxy)phenyl]acetamide, NSC86663, AC1L5Y2D, NCIOpen2_000989, N-(3-allyloxyphenyl)acetamide, AC1Q5N58, ARONIS023461, SCHEMBL4980566, N-[3-(allyloxy)phenyl]acetamide, MEOYFYAOVTULPJ-UHFFFAOYSA-N, MolPort-006-712-079, N-(3-prop-2-enoxyphenyl)acetamide, ZINC1556317, N-(3-prop-2-enyloxyphenyl)acetamide, NSC-86663, STL032593, AKOS003512124, MCULE-4127865030, NE60562, ST45052952

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEOYFYAOVTULPJ-UHFFFAOYSA-N

37439-78-4

2-[(4-{[Benzyl(methyl)amino]sulfonyl}anilino)carbonyl]benzoic acid (3 suppliers)

497090-01-4

2-[(4-{[Benzyl(methyl)amino]sulfonyl}anilino)carbonyl]cyclohexanecarboxylic acid (1 supplier)

780791-12-0

2-[(4-{[Cyclohexyl(methyl)amino]sulfonyl}anilino)carbonyl]cyclohexanecarboxylic acid (3 suppliers)

817179-89-8

2-[(4-{1-[3-(2-oxiranylmethoxy)phenyl]-8-pentadecanyl}phenoxy)met Hyl]oxirane (1 supplier)

69851-50-9

2-[(4-{4-[(2-Carboxybenzoyl)amino]phenoxy}anilino)carbonyl]benzoic acid (3 suppliers)

82131-85-9

2-[(4-{9-[4-({[2-Carboxycyclohexyl]carbonyl}amino)phenyl]-9H-fluoren-9-yl}anilino)carbonyl]cyclohexanecarboxylic acid (1 supplier)

1217631-94-1

2-[(4-{naphtho[2,1-b]furan-2-yl}pyrimidin-2-yl)sulfanyl]acetonitrile (3 suppliers)

IUPAC Name: 2-(4-benzo[e][1]benzofuran-2-ylpyrimidin-2-yl)sulfanylacetonitrile | CAS Registry Number: 866144-49-2
Synonyms: 2-[(4-naphtho[2,1-b]furan-2-yl-2-pyrimidinyl)sulfanyl]acetonitrile, ZINC6283493, 2-(4-benzo[e][1]benzofuran-2-ylpyrimidin-2-yl)sulfanylacetonitrile, AKOS005104441, MCULE-4774285129, 9T-0034

Molecular Formula:	C₁₈H₁₁N₃OS	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQIZTIDLRSDNAD-UHFFFAOYSA-N

866144-49-2

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