2-({[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl}sulfonyl)pyridinium-1-olate,2-({[3-(Aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}carbonyl)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

85651 to 85700 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-({[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl}sulfonyl)pyridinium-1-olate (0 suppliers)

2-({[3-(Aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}carbonyl)benzoic acid (1 supplier)

307339-49-7

2-({[3-(Aminocarbonyl)-4,5-dimethyl-2-thienyl]amino}carbonyl)benzoic acid (2 suppliers)

IUPAC Name: 2-[(3-carbamoyl-4,5-dimethylthiophen-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 444146-23-0
Synonyms: 2-[(3-carbamoyl-4,5-dimethylthiophen-2-yl)carbamoyl]benzoic acid, 2-({[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]amino}carbonyl)benzoic acid, 2-((3-Carbamoyl-4,5-dimethylthiophen-2-yl)carbamoyl)benzoic acid, ARONIS000954, ZINC45826, KS-00003UJ5, STK009715, AKOS000490861, MCULE-7706066099, ST034483, BB0278313, SR-01000321847, SR-01000321847-1, 2-[N-(3-carbamoyl-4,5-dimethyl-2-thienyl)carbamoyl]benzoic acid

Molecular Formula:	C₁₅H₁₄N₂O₄S	Molecular Weight:	318.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OPQDHGPIIGVNSA-UHFFFAOYSA-N

444146-23-0

2-({[3-(Aminocarbonyl)-4,5-dimethyl-2-thienyl]amino}carbonyl)cyclohexanecarboxylic acid (1 supplier)

354546-35-3

2-({[3-(Aminocarbonyl)-5-benzyl-4-methyl-2-thienyl]amino}carbonyl)benzoic acid (3 suppliers)

314281-77-1

2-({[3-(Aminocarbonyl)-5-benzyl-4-methyl-2-thienyl]amino}carbonyl)cyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: 2-[(5-benzyl-3-carbamoyl-4-methylthiophen-2-yl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 543695-32-5
Synonyms: BAS 05423499, 2-((5-benzyl-3-carbamoyl-4-methylthiophen-2-yl)carbamoyl)cyclohexanecarboxylic acid, AC1MK73O, AKOS000530185, MCULE-8015499270, VU0510713-1, SR-01000320069, SR-01000320069-1, F3145-2761, 2-[(5-benzyl-3-carbamoyl-4-methylthiophen-2-yl)carbamoyl]cyclohexane-1-carboxylic acid

Molecular Formula:	C₂₁H₂₄N₂O₄S	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BANHQLBNKVOICA-UHFFFAOYSA-N

543695-32-5

2-({[3-(benzyloxy)phenyl]amino}methylidene)-2,3-dihydro-1H-indene-1,3-dione (4 suppliers)

IUPAC Name: 3-hydroxy-2-[(3-phenylmethoxyphenyl)iminomethyl]inden-1-one | CAS Registry Number: 1022467-71-5
Synonyms: 2-{[3-(benzyloxy)anilino]methylene}-1H-indene-1,3(2H)-dione, AC1MN5FC, CTK7H0657, MolPort-006-755-488, ZINC2561928, AKOS005109521, MCULE-2251171063, MS-7208, KS-0000290D, 2-[(3-phenylmethoxyanilino)methylidene]indene-1,3-dione, 2-(((3-(PHENYLMETHOXY)PHENYL)AMINO)METHYLENE)INDANE-1,3-DIONE

Molecular Formula:	C₂₃H₁₇NO₃	Molecular Weight:	355.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDKHXDOVEUQWIG-UHFFFAOYSA-N

1022467-71-5

2-({[3-(butyrylamino)phenyl]amino}carbonyl)cyclohexanecarboxylic acid (0 suppliers)

2-({[3-(ethoxycarbonyl)-4,5,6,7-tetrafluorobenzo[b]furan-2-yl]methyl}sulfinyl)pyridinium-1-olate (0 suppliers)

2-({[3-(ethoxycarbonyl)-4,5,6,7-tetrafluorobenzo[b]furan-2-yl]methyl}sulphinyl)pyridinium-1-olate (1 supplier)

2-({[3-(ethoxycarbonyl)-4,5,6,7-tetrafluorobenzo[b]furan-2-yl]methyl}thio)pyridinium-1-olate (1 supplier)

2-({[3-(isobutyrylamino)phenyl]amino}carbonyl)benzoic acid (0 suppliers)

2-({[3-(isobutyrylamino)phenyl]amino}carbonyl)cyclohexanecarboxylic acid (0 suppliers)

2-({[3-(isocyanatomethyl)-3,5,5-trimethylcyclohexyl]carbamoyl}oxy)ethyl prop-2-enoate (0 suppliers)

124451-79-2

2-({[3-(Methoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}carbonyl)benzoic acid (3 suppliers)

328025-60-1

2-({[3-(Methoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}carbonyl)benzoic acid (3 suppliers)

328024-25-5

2-({[3-(methoxycarbonyl)furan-2-yl]methyl}sulfanyl)benzoic acid (2 suppliers)

2-({[3-(methylsulfanyl)phenyl]carbamoyl}oxy)ethyl prop-2-enoate (1 supplier)

IUPAC Name: 2-[(3-methylsulfanylphenyl)carbamoyloxy]ethyl prop-2-enoate | CAS Registry Number: 1207339-61-4
Synonyms: SCHEMBL172243, FYRZOXZLXPDHOF-UHFFFAOYSA-N, 2-({[3-(methylthio)phenyl]carbamoyl}oxy)ethyl acrylate, 2-({[3-(methylsulphanyl)phenyl]-carbamoyl}oxy)ethyl prop-2-enoate, 2-({[3-(Methylsulphanyl)phenyl]carbamoyl}oxy)ethyl prop-2-enoate

Molecular Formula:	C₁₃H₁₅NO₄S	Molecular Weight:	281.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYRZOXZLXPDHOF-UHFFFAOYSA-N

1207339-61-4

2-({[3-(METHYLTHIO)PHENYL]AMINO}METHYL)PHENOL (2 suppliers)

1019536-66-3

2-({[3-(propionylamino)phenyl]amino}carbonyl)cyclohexanecarboxylic acid (0 suppliers)

2-({[3-(tetrahydro-2-furanylmethoxy)phenyl]amino}carbonyl)benzoic acid (0 suppliers)

2-({[3-(TRIFLUOROMETHOXY)PHENYL]AMINO}METHYL)PHENOL (2 suppliers)

1020966-41-9

2-({[3-(trifluoromethoxy)phenyl]methyl}carbamoyl)cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: 2-[[3-(trifluoromethoxy)phenyl]methylcarbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1024144-58-8
Synonyms: 2-(N-((3-(TRIFLUOROMETHOXY)PHENYL)METHYL)CARBAMOYL)CYCLOPROPANECARBOXYLIC ACID, AC1NBYCK, CTK7F6281, MolPort-006-754-131, 2-[[3-(trifluoromethoxy)phenyl]methylcarbamoyl]cyclopropane-1-carboxylic Acid, AKOS022170086, MS-8933, KS-00003Q05, 2-(3-(trifluoromethoxy)benzylcarbamoyl)cyclopropanecarboxylic acid

Molecular Formula:	C₁₃H₁₂F₃NO₄	Molecular Weight:	303.237 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ASKYUNKQJIMTOK-UHFFFAOYSA-N

1024144-58-8

2-({[3-(trifluoromethoxy)phenyl]methyl}sulfanyl)acetic acid (3 suppliers)

IUPAC Name: 2-[[3-(trifluoromethoxy)phenyl]methylsulfanyl]acetic acid | CAS Registry Number: 901418-29-9
Synonyms: 2-((3-(trifluoromethoxy)benzyl)thio)acetic acid, {[3-(trifluoromethoxy)benzyl]sulfanyl}acetic acid, BBL032313, STL373503, ZINC36047698, AKOS015955451, MCULE-9851201264, NS-04192

Molecular Formula:	C₁₀H₉F₃O₃S	Molecular Weight:	266.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UKCGLSVQHFVXEV-UHFFFAOYSA-N

901418-29-9

2-({[3-(TRIFLUOROMETHYL)BENZOYL]OXY}ETHANIMIDOYL)-1,3-THIAZOLE (3 suppliers)

IUPAC Name: [(E)-1-(1,3-thiazol-2-yl)ethylideneamino] 3-(trifluoromethyl)benzoate | CAS Registry Number: 866149-27-1
Synonyms: 2-({[3-(trifluoromethyl)benzoyl]oxy}ethanimidoyl)-1,3-thiazole, (E)-[1-(1,3-thiazol-2-yl)ethylidene]amino 3-(trifluoromethyl)benzoate, CHEMBL1092112, AKOS005106723, 9W-0838, SR-01000307024, SR-01000307024-1, SR-01000307024-2, [(E)-1-(1,3-thiazol-2-yl)ethylideneamino] 3-(trifluoromethyl)benzoate

Molecular Formula:	C₁₃H₉F₃N₂O₂S	Molecular Weight:	314.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KYRRLQAPDYPSQJ-QGMBQPNBSA-N

866149-27-1

2-({[3-(TRIFLUOROMETHYL)PHENYL]AMINO}METHYL)-3A,4,7,7A-TETRAHYDRO-1H-4,7-METHANOISOINDOLE-1,3-DIONE (1 supplier)

2-({[3-(TRIFLUOROMETHYL)PHENYL]AMINO}METHYL)PHENOL (1 supplier)

IUPAC Name: 2-[[3-(trifluoromethyl)anilino]methyl]phenol | CAS Registry Number: 364628-06-8
Synonyms: 2-({[3-(trifluoromethyl)phenyl]amino}methyl)phenol, 2-[[3-(trifluoromethyl)anilino]methyl]phenol, 2-(((3-(Trifluoromethyl)phenyl)amino)methyl)phenol, 2-{[3-(TRIFLUOROMETHYL)ANILINO]METHYL}PHENOL, starbld0039283, SCHEMBL10867495, STK661495, AKOS000231004, BS-10768, EU-0086497, 2-[(3-Trifluoromethyl-phenylamino)-methyl]-phenol, SR-01000538814, SR-01000538814-1

Molecular Formula:	C₁₄H₁₂F₃NO	Molecular Weight:	267.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ADIMZZZULTXUEJ-UHFFFAOYSA-N

364628-06-8

2-({[3-(trifluoromethyl)phenyl]amino}methylidene)propanedinitrile (4 suppliers)

IUPAC Name: 2-[[3-(trifluoromethyl)anilino]methylidene]propanedinitrile | CAS Registry Number: 24115-33-1
Synonyms: 2-{[3-(trifluoromethyl)anilino]methylene}malononitrile, (((3-(TRIFLUOROMETHYL)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, ({[3-(trifluoromethyl)phenyl]amino}methylene)methane-1,1-dicarbonitrile, CTK7C4782, KS-000028MA, ZINC2168646, MFCD00042416, SBB062439, AKOS005110702, MCULE-8649475474, MS-6431

Molecular Formula:	C₁₁H₆F₃N₃	Molecular Weight:	237.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FOOUMWWEKBCSNN-UHFFFAOYSA-N

24115-33-1

2-({[3-(trifluoromethyl)phenyl]carbamoyl}methoxy)benzoic acid (3 suppliers)

IUPAC Name: 2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoic acid | CAS Registry Number: 438029-98-2
Synonyms: 2-(2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethoxy)benzoic acid, 2-({N-[3-(trifluoromethyl)phenyl]carbamoyl}methoxy)benzoic acid, 2-[(3-Trifluoromethyl-phenylcarbamoyl)-methoxy]-benzoic acid, CTK7G6752, ZINC3884637, SBB016545, AKOS000114582, MCULE-8530189089, NE38281, ST50329598, EN300-00162, Z56837045, F3284-8016

Molecular Formula:	C₁₆H₁₂F₃NO₄	Molecular Weight:	339.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XWGJXKXVKFOJBZ-UHFFFAOYSA-N

438029-98-2

2-({[3-(trifluoromethyl)phenyl]methyl}amino)propanenitrile (4 suppliers)

IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methylamino]propanenitrile | CAS Registry Number: 1251038-13-7
Synonyms: MolPort-014-174-447, AKOS010958381, BC4322839, EN300-257344

Molecular Formula:	C₁₁H₁₁F₃N₂	Molecular Weight:	228.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNEJOEUXIVSYFT-UHFFFAOYSA-N

1251038-13-7

2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)quinoxaline (3 suppliers)

IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]quinoxaline | CAS Registry Number: 338977-86-9
Synonyms: 2-{[3-(trifluoromethyl)benzyl]sulfanyl}quinoxaline, KS-00003FI9, ZINC3016388, AKOS005104959, 9E-402S, MCULE-2342723571

Molecular Formula:	C₁₆H₁₁F₃N₂S	Molecular Weight:	320.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BQXVDWROSBDKMV-UHFFFAOYSA-N

338977-86-9

2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)benzoic acid (1 supplier)

2-({[3-AMINO-6-(3-PYRIDINYL)-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-2-YL]CARBONYL}AMINO)ACETIC ACID (2 suppliers)

IUPAC Name: 2-[[3-amino-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]acetic acid | CAS Registry Number: 899370-08-2
Synonyms: N-{[3-amino-6-(pyridin-3-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]carbonyl}glycine, 2-[[3-amino-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]acetic acid, 2-{[3-amino-6-(pyridin-3-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]formamido}acetic acid, ZINC4709031, STK687931, AKOS004112941, MCULE-6254078728, SS-0100, CS-0325962, (3-Amino-6-(pyridin-3-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl)glycine

Molecular Formula:	C₁₆H₁₁F₃N₄O₃S	Molecular Weight:	396.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RKDGTYCATQDYJX-UHFFFAOYSA-N

899370-08-2

2-({[3-AMINO-6-ETHYL-4-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROTHIENO[2,3-B]QUINOLIN-2-YL]CARBONYL}AMINO)ACETIC ACID (1 supplier)

IUPAC Name: 2-[[3-amino-6-ethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl]amino]acetic acid | CAS Registry Number: 939893-70-6
Synonyms: 2-({[3-amino-6-ethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]carbonyl}amino)acetic acid, 2-[[3-amino-6-ethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl]amino]acetic acid, 2-{[3-amino-6-ethyl-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-2-yl]formamido}acetic acid, AKOS005110886, SS-0952, 2-{[3-amino-6-ethyl-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-2-yl]formamido}aceticacid

Molecular Formula:	C₁₇H₁₈F₃N₃O₃S	Molecular Weight:	401.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FEVRTWJJTBZBHO-UHFFFAOYSA-N

939893-70-6

2-({[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methylene)-1H-indene-1,3(2H)-dione (2 suppliers)

IUPAC Name: 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]iminomethyl]-3-hydroxyinden-1-one | CAS Registry Number: 366021-91-2
Synonyms: 2-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methylene)-1H-indene-1,3(2H)-dione, CTK6G7010, 2-(((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL)AMINO)METHYLENE)INDANE-1,3-DIONE, 2-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methylidene)-2,3-dihydro-1H-indene-1,3-dione, KS-000028US, ZINC2561544

Molecular Formula:	C₁₆H₈ClF₃N₂O₂	Molecular Weight:	352.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: REMSQSXAPCNHJK-UHFFFAOYSA-N

366021-91-2

2-({[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}SULFANYL)-3,5-PYRIDINEDICARBONITRILE (1 supplier)

IUPAC Name: 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylsulfanyl]pyridine-3,5-dicarbonitrile | CAS Registry Number: 321430-62-0
Synonyms: 2-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}sulfanyl)-3,5-pyridinedicarbonitrile, 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylsulfanyl]pyridine-3,5-dicarbonitrile, AKOS005082336, 1H-007, 2-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}sulfanyl)pyridine-3,5-dicarbonitrile

Molecular Formula:	C₁₄H₆ClF₃N₄S	Molecular Weight:	354.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MGKFASZMAQTKCL-UHFFFAOYSA-N

321430-62-0

2-({[3-chloro-5-(trifluoromethyl)-2-pyridyl]methyl}thio)pyridinium-1-olate (1 supplier)

2-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}sulfanyl)-4-[(E)-2-phenylethenyl]pyrimidine (3 suppliers)

IUPAC Name: 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylsulfanyl]-4-[(E)-2-phenylethenyl]pyrimidine | CAS Registry Number: 338407-64-0
Synonyms: 2-((((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)sulfanyl)-4-styrylpyrimidine, 2-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}sulfanyl)-4-styrylpyrimidine, ZINC5515255, AKOS005087847, 3H-082, (E)-2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methylthio)-4-styrylpyrimidine

Molecular Formula:	C₁₉H₁₃ClF₃N₃S	Molecular Weight:	407.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FSSKGCVOEKIGHZ-VOTSOKGWSA-N

338407-64-0

2-({[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}imino)-2-(4-chlorophenyl)acetamide (1 supplier)

IUPAC Name: (2Z)-2-(4-chlorophenyl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyiminoacetamide | CAS Registry Number: 1823194-87-1
Synonyms: 2-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}imino)-2-(4-chlorophenyl)acetamide, GS-1260, (2Z)-2-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}imino)-2-(4-chlorophenyl)acetamide

Molecular Formula:	C₁₄H₈Cl₂F₃N₃O₂	Molecular Weight:	378.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KLULDOQZSMDLFI-JJFYIABZSA-N

1823194-87-1

2-({[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]METHYL}AMINO)ACETAMIDE (2 suppliers)

IUPAC Name: 2-[[3-fluoro-5-(trifluoromethyl)phenyl]methylamino]acetamide | CAS Registry Number: 1551862-60-2
Synonyms: 2-({[3-Fluoro-5-(trifluoromethyl)phenyl]methyl}amino)acetamide, A1-18074

Molecular Formula:	C₁₀H₁₀F₄N₂O	Molecular Weight:	250.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QSYGSUUSABPAKF-UHFFFAOYSA-N

1551862-60-2

2-({[3-methyl-1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}amino)ethan-1-ol (5 suppliers)

IUPAC Name: 2-[(3-methyl-1-propan-2-ylpyrazol-4-yl)methylamino]ethanol | CAS Registry Number: 1171593-71-7
Synonyms: SBB025905, STK352836, ZINC12398116, AKOS005168581, MCULE-6233126906, EN300-231879, 2-({[3-methyl-1-(methylethyl)pyrazol-4-yl]methyl}amino)ethan-1-ol, 2-({[3-methyl-1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}amino)ethanol

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJZVKKGNCASSGI-UHFFFAOYSA-N

1171593-71-7

2-({[4'-({[2-Carboxycyclohexyl]carbonyl}amino)-3,3'-dimethyl[1,1'-biphenyl]-4-yl]amino}carbonyl)cyclohexanecarboxylic acid (1 supplier)

1217639-64-9

2-({[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]amino}methylidene)propanedinitrile (4 suppliers)

IUPAC Name: 2-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)anilino]methylidene]propanedinitrile | CAS Registry Number: 1022735-10-9
Synonyms: (((4-(2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, AC1MQDYR, CTK7C4695, MolPort-006-756-073, KS-000029AA, ZINC2380911, AKOS022169484, MS-7825, 2-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)anilino]methylidene]propanedinitrile

Molecular Formula:	C₁₃H₇F₆N₃O	Molecular Weight:	335.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BGRACRLDEHUVIQ-UHFFFAOYSA-N

1022735-10-9

2-({[4-(1-azepanylcarbonyl)phenyl]amino}carbonyl)benzoic acid (0 suppliers)

2-({[4-(1-hydroxypropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]hept-2-yl]oxy}methyl)benzoic acid (0 suppliers)

IUPAC Name: 2-[[4-(1-hydroxypropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl]oxymethyl]benzoic acid | CAS Registry Number: 110901-97-8
Synonyms: Benzoic acid,2-[[[4-(2-hydroxy-1-methylethyl)-1-methyl-7-oxabicyclo[2.2.1]hept-2-yl]oxy]methyl]-, ACMC-20csz1, AC1L4ELE, AC1Q5U8Z, CTK4A7091, 2-[({(1R,2R)-4-[(2R)-1-hydroxypropan-2-yl]-1-methyl-7-oxabicyclo[2.2.1]hept-2-yl}oxy)methyl]benzoic acid, 99765-57-8, AR-1C5845, AG-J-96873, 2-[[4-(1-hydroxypropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl]oxymethyl]benzoic acid

Molecular Formula:	C₁₈H₂₄O₅	Molecular Weight:	320.380160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YOGGXQIGRTZOQH-UHFFFAOYSA-N

110901-97-8

2-({[4-(1-hydroxypropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]hept-2-yl]oxy}methyl)benzonitrile (1 supplier)

IUPAC Name: 2-[[4-(1-hydroxypropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl]oxymethyl]benzonitrile | CAS Registry Number: 99765-56-7
Synonyms: AC1L4N61, CTK5I0664, AG-J-96379, 2-[[4-(1-hydroxypropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl]oxymethyl]benzonitrile

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OARGJCJJYPULTM-UHFFFAOYSA-N

99765-56-7

2-({[4-(1-pyrrolidinylcarbonyl)phenyl]amino}carbonyl)benzoic acid (0 suppliers)

2-({[4-(2-{ethyl-[4-(trifluoromethyl)benzyl]amino}-2-oxoethyl)phenyl]thio}methyl)benzoic acid (0 suppliers)

637015-32-8

2-({[4-(2-hydroxypropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]hept-2-yl]oxy}methyl)benzonitrile (1 supplier)

IUPAC Name: 2-[[4-(2-hydroxypropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl]oxymethyl]benzonitrile | CAS Registry Number: 99765-59-0
Synonyms: AC1L4N6A, CTK5I0667, AG-J-96380, 2-[[4-(2-hydroxypropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl]oxymethyl]benzonitrile

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIICOXODXFNKOI-UHFFFAOYSA-N

99765-59-0

2-({[4-(2-methylpropyl)phenyl]methyl}amino)ethan-1-ol (1 supplier)

IUPAC Name: 2-[[4-(2-methylpropyl)phenyl]methylamino]ethanol | CAS Registry Number: 1267270-72-3
Synonyms: ZINC57495043, AKOS017552213, EN300-162924

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UBLMRNUYWANPEH-UHFFFAOYSA-N

1267270-72-3

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