2-[(4-CYANO-PYRIDIN-2-YLAMINO)-METHYL]-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,2-[(4-Cyanoanilino)carbonyl]benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177001 to 177050 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4-CYANO-PYRIDIN-2-YLAMINO)-METHYL]-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2-[(4-Cyanoanilino)carbonyl]benzoic acid (3 suppliers)

303768-59-4

2-[(4-Cyanoanilino)carbonyl]cyclohexanecarboxylic acid (2 suppliers)

714208-37-4

2-[(4-cyanobenzene)sulfonamido]acetic acid (5 suppliers)

IUPAC Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid | CAS Registry Number: 214841-99-3
Synonyms: {[(4-cyanophenyl)sulfonyl]amino}acetic acid, EN300-09056, ([(4-Cyanophenyl)sulfonyl]amino)acetic acid, AC1M1WPT, 2-[(4-cyanophenyl)sulfonylamino]acetic Acid, CTK7C8169, MolPort-004-288-181, AC1Q7632, ZINC2643710, MFCD05262724, AKOS000117336, 2-(4-cyanobenzenesulfonamido)acetic acid, Z45658622

Molecular Formula:	C₉H₈N₂O₄S	Molecular Weight:	240.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FDHUUEBQWGBPMV-UHFFFAOYSA-N

214841-99-3

2-[(4-cyanobenzoyl)amino]-1,4-Benzenedicarboxylic acid (1 supplier)

IUPAC Name: 2-[(4-cyanobenzoyl)amino]terephthalic acid | CAS Registry Number: 143330-21-6
Synonyms: CHEMBL332874, 2-[4-Cyanobenzoylamino]terephthalic acid

Molecular Formula:	C₁₆H₁₀N₂O₅	Molecular Weight:	310.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MFFQMHKWTLRMPT-UHFFFAOYSA-N

143330-21-6

2-[(4-Cyanobenzyl)amino]-3-methylbutanoic acid (0 suppliers)

2-[(4-Cyanooxan-4-yl)oxy]ethane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 2-(4-cyanooxan-4-yl)oxyethanesulfonyl chloride | CAS Registry Number: 2092804-37-8
Synonyms: 2-[(4-cyanooxan-4-yl)oxy]ethane-1-sulfonyl chloride

Molecular Formula:	C₈H₁₂ClNO₄S	Molecular Weight:	253.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JOTSBEQAAVDWFP-UHFFFAOYSA-N

2092804-37-8

2-[(4-Cyanophenyl)amino]pyrimidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(4-cyanoanilino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1393845-75-4
Synonyms: 2-[(4-cyanophenyl)amino]pyrimidine-4-carboxylic acid, MolPort-023-282-284, ZX-RL000523, ZINC76818174, AKOS015996953, FG-0723, OR303014, KS-00002557

Molecular Formula:	C₁₂H₈N₄O₂	Molecular Weight:	240.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LTAPRASFDZZNLW-UHFFFAOYSA-N

1393845-75-4

2-[(4-cyanophenyl)carbamoylamino]-3-methyl-n-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide (1 supplier)

IUPAC Name: 2-[(4-cyanophenyl)carbamoylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide | CAS Registry Number: 5984-44-1
Synonyms: AC1NPGRQ, 2-[(4-cyanophenyl)carbamoylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide

Molecular Formula:	C₂₃H₂₄N₆O₂S	Molecular Weight:	448.540660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZZQCLJDQEHGHIY-UHFFFAOYSA-N

5984-44-1

2-[(4-Cyanophenyl)methanesulfonamido]acetic Acid (3 suppliers)

IUPAC Name: 2-[(4-cyanophenyl)methylsulfonylamino]acetic acid | CAS Registry Number: 1036546-00-5
Synonyms: 2-[(4-cyanophenyl)methanesulfonamido]acetic acid, ((4-Cyanobenzyl)sulfonyl)glycine, ZINC21009212, AKOS009077371, MCULE-7795086832, EN300-91751, Z145233198

Molecular Formula:	C₁₀H₁₀N₂O₄S	Molecular Weight:	254.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXTPIVMITUHTRC-UHFFFAOYSA-N

1036546-00-5

2-[(4-Cyanophenyl)methanesulfonyl]acetic acid (3 suppliers)

IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl]acetic acid | CAS Registry Number: 300700-05-4
Synonyms: 2-[(4-cyanophenyl)methanesulfonyl]acetic acid, 4-cyanobenzylsulfonylacetic acid, EN300-42628, SCHEMBL2338967, ZINC19475436, AKOS000182201, MCULE-9380444975, NE29768

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGZLPEXTGJUEHL-UHFFFAOYSA-N

300700-05-4

2-[(4-cyanophenyl)methoxy]acetic acid (1 supplier)

IUPAC Name: 2-[(4-cyanophenyl)methoxy]acetic acid | CAS Registry Number: 1361125-90-7
Synonyms: 2-((4-Cyanobenzyl)oxy)acetic acid, SCHEMBL3722688, ZINC108234409

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAYRPOZAVYTVTP-UHFFFAOYSA-N

1361125-90-7

2-[(4-Cyanophenyl)sulfanyl]acetic acid (5 suppliers)

IUPAC Name: 2-(4-cyanophenyl)sulfanylacetic acid | CAS Registry Number: 17893-44-6
Synonyms: 2-[(4-cyanophenyl)sulfanyl]acetic acid, SCHEMBL11606889, ZINC19867366, AKOS000218018, MCULE-5271203534, NE29654, EN300-69065, Z372957460

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUQOJEIRBXLJNM-UHFFFAOYSA-N

17893-44-6

2-[(4-Cyanophenyl)sulfanyl]benzoic acid (4 suppliers)

IUPAC Name: 2-(4-cyanophenyl)sulfanylbenzoic acid | CAS Registry Number: 1019501-60-0
Synonyms: 2-[(4-cyanophenyl)sulfanyl]benzoic acid, EN300-91830, (4-cyanophenylthio)benzoic acid, SCHEMBL15638266, ZINC19867371, AKOS000218065, MCULE-2771153987, SEL10048375, Z196120062

Molecular Formula:	C₁₄H₉NO₂S	Molecular Weight:	255.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVTYIGKNUARQDN-UHFFFAOYSA-N

1019501-60-0

2-[(4-Cyanophenyl)sulfanyl]propanoic acid (4 suppliers)

IUPAC Name: 2-(4-cyanophenyl)sulfanylpropanoic acid | CAS Registry Number: 1019535-82-0
Synonyms: 2-[(4-cyanophenyl)sulfanyl]propanoic acid, EN300-66218, SCHEMBL20764446, AKOS000218017, AKOS022478343, BBV-112208, FCH5882167, MCULE-5023923026, Z372969740

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOWMGGUFCSGNOW-UHFFFAOYSA-N

1019535-82-0

2-[(4-Cyclohexyl-5-{[(3-methoxyphenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid (3 suppliers)

IUPAC Name: 2-[[4-cyclohexyl-5-[(3-methoxyanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 793727-50-1
Synonyms: EN300-11361, 2-[(4-cyclohexyl-5-{[(3-methoxyphenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, ZINC3445770, MCULE-6465353325, NE38082, AB00734118-01, SR-01000060253, SR-01000060253-1

Molecular Formula:	C₁₈H₂₄N₄O₃S	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HDIZPDOTBVNUFV-UHFFFAOYSA-N

793727-50-1

2-[(4-Cyclohexylanilino)methyl]-5-Methoxybenzenol (6 suppliers)

IUPAC Name: 2-[(4-cyclohexylanilino)methyl]-5-methoxyphenol | CAS Registry Number: 763130-01-4
Synonyms: JS-2913, 2-[(4-cyclohexylanilino)methyl]-5-methoxyphenol, AC1NPU7G, 2-[(4-cyclohexylanilino)methyl]-5-methoxybenzenol, CHEMBL3596301, MolPort-002-885-717, ZINC2544799, AKOS005108753, MCULE-7168638137, AK210703, 2-(((4-Cyclohexylphenyl)amino)methyl)-5-methoxyphenol

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.425 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUQFEMJLVZYEGZ-UHFFFAOYSA-N

763130-01-4

2-[(4-CYCLOHEXYLBUTYL)AMINO]ETHANETHIOL HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 4b,9b-dihydroindeno[2,1-a]indene-5,10-dione | CAS Registry Number: 50703-54-3
Synonyms: 4b,9b-Dihydroindeno[2,1-a]indene-5,10-dione, NSC139224, AC1L5ZRU, AC1Q6N9W, CTK4J3033, AR-1G1035, AG-J-70168, NSC-139224, Indeno[2,1-a]indene-5,10-dione, 4b,9b-dihydro-

Molecular Formula:	C₁₆H₁₀O₂	Molecular Weight:	234.249400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJSLGPMHLYJZSU-UHFFFAOYSA-N

50703-54-3

2-[(4-Cyclohexylhexyl)amino]ethanethiol sulfate (1 supplier)

21209-13-2

2-[(4-CYCLOHEXYLPENTYL)AMINO]ETHANETHIOL HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: (3S,5S,10S,13R,14R,17R)-17-[(2R)-5-bromo-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 50719-45-4
Synonyms: CTK1H3561, AG-K-51966, (3S,5S,10S,13R,14R,17R)-17-[(2R)-5-bromo-6-methyl-hept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₃₀H₄₉BrO	Molecular Weight:	505.613460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YTCLFXLQRKNAIL-DPYJBHOHSA-N

50719-45-4

2-[(4-CYCLOHEXYLPHENOXY)ACETYL]-N-PHENYLHYDRAZINECARBOTHIOAMIDE (1 supplier)

2-[(4-cyclohexylphenyl)-phenylmethoxy]ethyl-dimethylazanium chloride (3 suppliers)

IUPAC Name: 2-[(4-cyclohexylphenyl)-phenylmethoxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 63918-05-8
Synonyms: 2-(p-Cyclohexyldiphenylmethoxy)-N,N-dimethylethylamine hydrochloride, ETHYLAMINE, 2-(p-CYCLOHEXYLDIPHENYLMETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDE, AC1L2DR4, LS-68039

Molecular Formula:	C₂₃H₃₂ClNO	Molecular Weight:	373.959280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXZUBOUSPZRJLZ-UHFFFAOYSA-N

63918-05-8

2-[(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid (4 suppliers)

IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 923184-13-8
Synonyms: [(4-cyclopropyl-4H-1,2,4-triazol-3-yl)thio]acetic acid, 2-[(4-cyclopropyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, CTK8F2256, ZINC9738567, AKOS009101790, MCULE-5470734392, EN300-25639, Z217102858, 2-(4-cyclopropyl-4H-1,2,4-triazol-3-ylthio)acetic acid

Molecular Formula:	C₇H₉N₃O₂S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRDJLJMMLZFVCM-UHFFFAOYSA-N

923184-13-8

2-[(4-decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride (1 supplier)

IUPAC Name: 2-[(4-decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-73-4
Synonyms: 2-(Dimethylamino)ethyl p-decyloxycarbanilate hydrochloride, p-Decyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-DECYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18F8, LS-51077, 2-[(4-decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride

Molecular Formula:	C₂₁H₃₇ClN₂O₃	Molecular Weight:	400.983080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGXAYSKFPGCCQA-UHFFFAOYSA-N

68097-73-4

2-[(4-DIETHYLAMINO-1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-2 -YL)-HEXYL-AMINO]ETHANOL (5 suppliers)

IUPAC Name: 2-[[5-(diethylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-hexylamino]ethanol | CAS Registry Number: 100557-06-0
Synonyms: CID127644, AR 12456, AR-12-456, Ethanol, 2-((5-(diethylamino)(1,2,4)triazolo(1,5-a)pyrimidin-7-yl)hexylamino)-

Molecular Formula:	C₁₇H₃₀N₆O	Molecular Weight:	334.459700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWCVGIMEZSWINX-UHFFFAOYSA-N

100557-06-0

2-[(4-diethylaminophenyl)methylidene]propanedinitrile (2 suppliers)

IUPAC Name: 2-[[4-(diethylamino)phenyl]methylidene]propanedinitrile | CAS Registry Number: 63619-32-9
Synonyms: ST001748, NSC506838, AC1L6VJ9, CTK2F6704, MolPort-001-631-499, HMS1676J06, STK327994, ZINC00028397, AKOS000601715, MCULE-6422327461, NSC-506838, UPCMLD0ENAT5389167:001, BAS 00459654, [4-(diethylamino)benzylidene]propanedinitrile, 2-(4-Diethylamino-benzylidene)-malononitrile, T5389167, 2-[[4-(diethylamino)phenyl]methylidene]propanedinitrile, {[4-(diethylamino)phenyl]methylene}methane-1,1-dicarbonitrile

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NESSTUFHMYIRKI-UHFFFAOYSA-N

63619-32-9

2-[(4-DIFLUOROMETHYLSULFANYL-PHENYLCARBAMOYL)-METHOXY]-BENZOIC ACID (1 supplier)

2-[(4-dihydroxyarsanylbenzoyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-[(4-dihydroxyarsanylbenzoyl)amino]acetic acid | CAS Registry Number: 5425-20-7
Synonyms: p-(Dihydroxyarsino)hippuric acid, NSC 12726, HIPPURIC ACID, p-(DIHYDROXYARSINO)-, AC1L2IK7, ANTINEOPLASTIC-12726, NSC12726, NSC-12726, LS-75810

Molecular Formula:	C₉H₁₀AsNO₅	Molecular Weight:	287.101000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BNKTYOFKGZZYHM-UHFFFAOYSA-N

5425-20-7

2-[(4-DIMETHYLAMINO-BENZYLIDENE)-AMINO]-THIOPHENE-3-CARBONITRILE (1 supplier)

2-[(4-Ethoxy-1,4-Dioxobutyl)amino]benzoic Acid Ethyl Ester (11 suppliers)

IUPAC Name: ethyl 2-[(4-ethoxy-4-oxobutanoyl)amino]benzoate | CAS Registry Number: 120572-43-2
Synonyms: 2-[(4-ETHOXY-1,4-DIOXOBUTYL)AMINO]BENZOIC ACID ETHYL ESTER, AC1N48KY, SureCN4863213, CTK4B1929, ZINC02519009, AKOS008999993, AG-D-44906, FT-0668095, ethyl 2-[(4-ethoxy-4-oxobutanoyl)amino]benzoate

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSBUWJGLBQDUMI-UHFFFAOYSA-N

120572-43-2

2-[(4-ethoxy-2-butyn-1-yl)oxy]tetrahydro-2H-Pyran (0 suppliers)

IUPAC Name: 2-(4-ethoxybut-2-ynoxy)oxane | CAS Registry Number: 1058159-88-8
Synonyms: 2-(4-ethoxy-but-2-ynyloxy)-tetrahydro-pyran, SCHEMBL3148856, LFGRHSVYVMTNQJ-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFGRHSVYVMTNQJ-UHFFFAOYSA-N

1058159-88-8

2-[(4-ethoxy-2-nitrophenyl)diazenyl]propanedinitrile (1 supplier)

IUPAC Name: 2-[(4-ethoxy-2-nitrophenyl)diazenyl]propanedinitrile | CAS Registry Number: 6017-49-8
Synonyms: F 2231, ((4-Ethoxy-2-nitrophenyl)azo)malononitrile, 2-Nitro-4-aethoxy-phenyl-azo-malonitril [German], MALONONITRILE, ((4-ETHOXY-2-NITROPHENYL)AZO)-, AC1L2K9B, 2-Nitro-4-aethoxy-phenyl-azo-malonitril, LS-88929

Molecular Formula:	C₁₁H₉N₅O₃	Molecular Weight:	259.220860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GBPMEZTYYDRQQE-UHFFFAOYSA-N

6017-49-8

2-[(4-ethoxy-3-methoxyphenyl)methylidene]propanedinitrile (2 suppliers)

IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 17229-42-4
Synonyms: BRN 2737502, 4-Ethoxy-3-methoxybenzylidenemalononitrile, MALONONITRILE, (4-ETHOXY-3-METHOXYBENZYLIDENE)-, (4-ethoxy-3-methoxybenzylidene)propanedinitrile, AC1L1FA4, Oprea1_284610, Oprea1_522082, MolPort-003-829-791, BBL006574, STL124020, ZINC00566977, AKOS000420500, MCULE-7168596653, LS-88927

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHNNTPFLKFAPCD-UHFFFAOYSA-N

17229-42-4

2-[(4-ETHOXY-3-METHYL-PYRIDIN-2-YL)-METHYLSULFINYL]-BENZO[D]IMIDAZOLE (6 suppliers)

IUPAC Name: 2-[(4-ethoxy-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 169905-00-4
Synonyms: SureCN13871335, CHEMBL148330, KB-226495, 2-[(4-ethoxy-3-methyl-2-pyridinyl)methylsulfinyl]-benzo[d]imidazole

Molecular Formula:	C₁₆H₁₇N₃O₂S	Molecular Weight:	315.390080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFCVPILAAMEZHO-UHFFFAOYSA-N

169905-00-4

2-[(4-ethoxy-3-nitrobenzoyl)carbamothioylamino]-5-iodobenzoic Acid (2 suppliers)

IUPAC Name: 2-[(4-ethoxy-3-nitrobenzoyl)carbamothioylamino]-5-iodobenzoic acid | CAS Registry Number: 530153-22-1
Synonyms: 2-[(4-ethoxy-3-nitrobenzoyl)carbamothioylamino]-5-iodobenzoic acid, AC1NPBM1, AGN-PC-0LNXO3, CTK8J0431, AKOS000293248, 2-[[[(4-ETHOXY-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-5-IODO-BENZOIC ACID, Benzoic acid, 2-[[[(4-ethoxy-3-nitrobenzoyl)amino]thioxomethyl]amino]-5-iodo-

Molecular Formula:	C₁₇H₁₄IN₃O₆S	Molecular Weight:	515.279030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AKGBCDHBVHVNFH-UHFFFAOYSA-N

530153-22-1

2-[(4-ETHOXY-PHENYLAMINO)-METHYL]-PHENOL (9 suppliers)

IUPAC Name: 2-[(4-ethoxyanilino)methyl]phenol | CAS Registry Number: 104768-31-2
Synonyms: MolPort-002-465-124, ZINC00395185, CID853654, STK891673, 2-{[(4-ethoxyphenyl)amino]methyl}phenol, EN300-06748

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLGWUDJVBCRQAR-UHFFFAOYSA-N

104768-31-2

2-[(4-Ethoxyanilino)carbonyl]cyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: 2-[(4-ethoxyphenyl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 330829-55-5
Synonyms: 2-((4-ethoxyphenyl)carbamoyl)cyclohexanecarboxylic acid, 2-[(4-ethoxyphenyl)carbamoyl]cyclohexane-1-carboxylic acid, AC1MDMCO, BAS 00367300, AC1Q37KZ, Oprea1_015084, Oprea1_154319, CIS-HEXAHYDRO-N-(4-ETHOXYPHENYL)PHTHALAMIC ACID, AKOS000339497, AKOS016182635, MCULE-5422021504, VU0000480-2, AK-968/40723638, Z56854525, 2-(4-Ethoxy-phenylcarbamoyl)-cyclohexanecarboxylic acid, 2-[(4-ethoxyanilino)carbonyl]cyclohexanecarboxylic acid, F3145-3351

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVEJRVMYSFAPPE-UHFFFAOYSA-N

330829-55-5

2-[(4-ETHOXYCARBONYL)-3-ETHOXYPHENYL]-ACETIC ACID (1 supplier)

99469-09-5

2-[(4-ETHOXYCARBONYL-3-HYDROXY-PHENYL)CARBAMOYL]ETHYL-TRIMETHYL-AZANIUM IODIDE (5 suppliers)

IUPAC Name: [3-(4-ethoxycarbonyl-3-hydroxyanilino)-3-oxopropyl]-trimethylazanium iodide | CAS Registry Number: 73680-82-7
Synonyms: CID52148, LS-17053, Ethyl 4-(3-dimethylaminopropionylamino)salicylate, methiodide, Salicylic acid, 4-(3-dimethylaminopropionamido)-, ethyl ester, methiodide, Ammonium, (2-(4-carboxy-3-hydroxycarbanilino)ethyl)trimethyl-, iodide, ethyl ester

Molecular Formula:	C₁₅H₂₃IN₂O₄	Molecular Weight:	422.258590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DHJLBAOPVCZOAV-UHFFFAOYSA-N

73680-82-7

2-[(4-ETHOXYETHOXY-3-METHYL-PYRIDIN-2-YL)-METHYLTHIO]-BENZO[D]IMIDAZOLE (6 suppliers)

IUPAC Name: 2-[[4-(1-ethoxyethoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 121306-13-6
Synonyms: SureCN9025246, KB-226496, 2-[(4-ethoxyethoxy-3-methyl-2-pyridinyl)methylthio]-benzimidazole

Molecular Formula:	C₁₈H₂₁N₃O₂S	Molecular Weight:	343.443240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMSSKKOCELGENS-UHFFFAOYSA-N

121306-13-6

2-[(4-ETHOXYPHENOXY)METHYL]OXIRANE (10 suppliers)

IUPAC Name: (2R)-2-[(4-ethoxyphenoxy)methyl]oxirane | CAS Registry Number: 18110-26-4
Synonyms: ZINC04200166, ZINC04200167, CID7127519

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXBYVUJCNJKSEO-NSHDSACASA-N

18110-26-4

2-[(4-EThoxyphenyl)(methylsulfonyl)amino]butanoic acid (4 suppliers)

IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)butanoic acid | CAS Registry Number: 1858240-80-8
Synonyms: 2-[(4-Ethoxyphenyl)(methylsulfonyl)amino]butanoic acid, ALBB-029245, ZX-AN080058, MFCD28954508, AKOS025396721, butanoic acid, 2-[(4-ethoxyphenyl)(methylsulfonyl)amino]-

Molecular Formula:	C₁₃H₁₉NO₅S	Molecular Weight:	301.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UKLCNAWXAVOVTA-UHFFFAOYSA-N

1858240-80-8

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

IUPAC Name: 2-(4-ethoxyanilino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1176721-69-9
Synonyms: 2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid, 2-((4-Ethoxyphenyl)amino)-1,3-thiazole-4-carboxylic acid, MolPort-008-522-292, KS-00003QH6, ZINC33507820, AKOS017565943, MS-9623, F2199-0513

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AADDBJKWPWAKJD-UHFFFAOYSA-N

1176721-69-9

2-[(4-Ethoxyphenyl)amino]-4,6-dimethylnicotinamide (2 suppliers)

2-[(4-Ethoxyphenyl)amino]-4-(4-fluoro-3-methylphenyl)-1,3-thiazole (3 suppliers)

2-[(4-Ethoxyphenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one (2 suppliers)

2-[(4-ETHOXYPHENYL)AMINO]-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE (1 supplier)

IUPAC Name: 2-(4-ethoxyanilino)-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 610756-83-7
Synonyms: 2-((4-ethoxyphenyl)amino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, 2-[(4-ethoxyphenyl)amino]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, Oprea1_395836, ZINC2454646, MFCD03492067, 2-(4-ethoxyanilino)-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde, AKOS008152183, MCULE-4256085529, NS-05416, AB00673174-01, SR-01000010238, SR-01000010238-1, F1066-0058

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQBGUEOUQNOTTP-UHFFFAOYSA-N

610756-83-7

2-[(4-ETHOXYPHENYL)AMINO]-N-PROPYLPROPANAMIDE (4 suppliers)

IUPAC Name: 2-(4-ethoxyanilino)-N-propylpropanamide | CAS Registry Number: 98-75-9
Synonyms: Propetamide, Propazolamide, Propetamida, Propetamidum, Propetamide [INN], Propazolamide [INN], Propetamidum [INN-Latin], Propetamida [INN-Spanish], UNII-U9R24EH050, 2-p-Phenetidino-N-propylpropionamide, FC 379, MolPort-005-223-508, CID68937, BRN 2856558, p-Phenetidine-alpha-N-n-propylpropionamide, Propionamide, 2-p-phenetidino-N-propyl-, 2-((4-Ethoxyphenyl)amino)-N-propylpropanamide, LS-119257, Propanamide, 2-((4-ethoxyphenyl)amino)-N-propyl-, d,1-alpha(p-Ethoxyphenylamino)-N-n-propylpropionamide

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVUMWAHNKOLVSN-UHFFFAOYSA-N

98-75-9

2-[(4-ETHOXYPHENYL)AMINO]NICOTINIC ACID (11 suppliers)

IUPAC Name: 2-(4-ethoxyanilino)pyridine-3-carboxylate | CAS Registry Number: 4394-10-9
Synonyms: ZINC00930768, CID6972454

Molecular Formula:	C₁₄H₁₃N₂O₃-	Molecular Weight:	257.264620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDQXIFDNJLJUPZ-UHFFFAOYSA-M

4394-10-9

2-[(4-ETHOXYPHENYL)AZO]-1-NAPHTHOL (4 suppliers)

IUPAC Name: (2E)-2-[(4-ethoxyphenyl)hydrazinylidene]naphthalen-1-one | CAS Registry Number: 83249-35-8
Synonyms: EINECS 280-303-4, 2-((4-Ethoxyphenyl)azo)-1-naphthol, CID9553894

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVQPYHWJIZLDDX-LVZFUZTISA-N

83249-35-8

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