2-[4-(Dimethylsulfamoyl)-2-(propan-2-yl)-1H-imidazol-1-yl]acetic acid,2-[4-(Dimethylsulfamoyl)-2-ethyl-1H-imidazol-1-yl]acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177451 to 177500 of 387567 results Page:

3540 3541 3542 3543 3544 3545 3546 3547 3548 3549 [3550] 3551 3552 3553 3554 3555 3556 3557 3558 3559 3560

PRODUCT NAME

CAS Registry Number

2-[4-(Dimethylsulfamoyl)-2-(propan-2-yl)-1H-imidazol-1-yl]acetic acid (1 supplier)

IUPAC Name: 2-[4-(dimethylsulfamoyl)-2-propan-2-ylimidazol-1-yl]acetic acid | CAS Registry Number: 2060029-16-3
Synonyms: ZINC536956873

Molecular Formula:	C₁₀H₁₇N₃O₄S	Molecular Weight:	275.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ANAPDKVMHRGODB-UHFFFAOYSA-N

2060029-16-3

2-[4-(Dimethylsulfamoyl)-2-ethyl-1H-imidazol-1-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[4-(dimethylsulfamoyl)-2-ethylimidazol-1-yl]acetic acid | CAS Registry Number: 2060062-11-3
Synonyms: ZINC536958520

Molecular Formula:	C₉H₁₅N₃O₄S	Molecular Weight:	261.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GPPOAWHXLVKBCV-UHFFFAOYSA-N

2060062-11-3

2-[4-(Dimethylsulfamoyl)-2-methyl-1H-imidazol-1-yl]acetic acid (1 supplier)

IUPAC Name: 2-[4-(dimethylsulfamoyl)-2-methylimidazol-1-yl]acetic acid | CAS Registry Number: 2060060-29-7
Synonyms: ZINC536958874

Molecular Formula:	C₈H₁₃N₃O₄S	Molecular Weight:	247.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ITYRYQPKAWBBNI-UHFFFAOYSA-N

2060060-29-7

2-[4-(Dimethylsulfamoyl)phenyl]acetic acid (3 suppliers)

IUPAC Name: 2-[4-(dimethylsulfamoyl)phenyl]acetic acid | CAS Registry Number: 91013-44-4
Synonyms: 2-[4-(dimethylsulfamoyl)phenyl]acetic acid, {4-[(dimethylamino)sulfonyl]phenyl}acetic acid, SCHEMBL2514583, ZINC20184827, AKOS009484682, MCULE-5899641676, (4-Dimethylsulfamoyl-phenyl)-acetic acid, Z1945704458

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QDOKORYLCYYEOC-UHFFFAOYSA-N

91013-44-4

2-[4-(DIMETHYLSULFAMOYL)PHENYL]ETHANE-1-SULFONYL CHLORIDE (2 suppliers)

IUPAC Name: 2-[4-(dimethylsulfamoyl)phenyl]ethanesulfonyl chloride | CAS Registry Number: 1017442-54-4
Synonyms: 2-[4-(dimethylsulfamoyl)phenyl]ethane-1-sulfonyl chloride, EMOLECULES 30070322, 2-[4-(dimethylsulfamoyl)phenyl]ethanesulfonyl chloride, 2-(4-(N,N-Dimethylsulfamoyl)phenyl)ethane-1-sulfonyl chloride, starbld0001392, 2-[4-(dimethylsulfamoyl)phenyl]ethane-1-sulfonylchloride, MFCD09897661, AKOS015948374, NS-05255, G41921, EN300-1709883

Molecular Formula:	C₁₀H₁₄ClNO₄S₂	Molecular Weight:	311.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QWKCEFUTHYJYSZ-UHFFFAOYSA-N

1017442-54-4

2-[4-(Dimethylsulfamoyl)phenyl]propanoic acid (4 suppliers)

IUPAC Name: 2-[4-(dimethylsulfamoyl)phenyl]propanoic acid | CAS Registry Number: 1304886-37-0
Synonyms: 2-[4-(dimethylsulfamoyl)phenyl]propanoic acid, AKOS011051450, NE47982

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHLICBYZLCIWML-UHFFFAOYSA-N

1304886-37-0

2-[4-(diphenylamino) phenyl]-10,10-dioxide-9H-thioxanthen- 9-one (2 suppliers)

IUPAC Name: 10,10-dioxo-2-[4-(N-phenylanilino)phenyl]thioxanthen-9-one | CAS Registry Number: 1623010-63-8
Synonyms: SCHEMBL20184187, 2-[4-(Diphenylamino)phenyl]-9-oxo-9H-thioxanthene 10,10-dioxide, 9H-Thioxanthen-9-one, 2-[4-(diphenylamino)phenyl]-, 10,10-dioxide

Molecular Formula:	C₃₁H₂₁NO₃S	Molecular Weight:	487.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGRBYDKOBBBPOI-UHFFFAOYSA-N

1623010-63-8

2-[4-(Diphenylmethyl)piperazin-1-yl]-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one (1 supplier)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 383148-03-6
Synonyms: 2-(4-benzhydrylpiperazino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-ethanone, 2-(4-benzhydrylpiperazin-1-yl)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone, 2-[4-(diphenylmethyl)piperazin-1-yl]-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one, ZINC20366839, AKOS005089573, MCULE-4839166255, 3R-1188

Molecular Formula:	C₂₇H₂₈N₄O	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYULNYOZVMABRM-UHFFFAOYSA-N

383148-03-6

2-[4-(Diphenylmethyl)piperazin-1-yl]-4H-3,1-benzothiazine (0 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-4H-3,1-benzothiazine | CAS Registry Number: 338396-14-8
Synonyms: 2-(4-benzhydrylpiperazino)-4H-3,1-benzothiazine, 2-[4-(diphenylmethyl)piperazin-1-yl]-4H-3,1-benzothiazine, Bionet1_000450, HMS569C12, KS-000033KR, ZINC20365801, AKOS005084725, 2F-323S, MCULE-6914770333

Molecular Formula:	C₂₅H₂₅N₃S	Molecular Weight:	399.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QACUCHFWWHMICG-UHFFFAOYSA-N

338396-14-8

2-[4-(Diphenylmethyl)piperazin-1-yl]-6-methanesulfonyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (0 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-6-methylsulfonyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 866018-16-8
Synonyms: 2-(4-benzhydrylpiperazino)-6-(methylsulfonyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ylamine, AC1LRV0M, KS-000038KB, ZINC20386582, AKOS005093525, MCULE-1251540449, 4T-0885, 2-(4-benzhydrylpiperazin-1-yl)-6-methylsulfonyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 2-[4-(diphenylmethyl)piperazin-1-yl]-6-methanesulfonyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Molecular Formula:	C₂₃H₂₅N₇O₂S	Molecular Weight:	463.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TVKHEKQOEQNUBB-UHFFFAOYSA-N

866018-16-8

2-[4-(Diphenylmethyl)piperazin-1-yl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide (0 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 478045-31-7
Synonyms: 2-(4-benzhydrylpiperazin-1-yl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, 2-(4-benzhydrylpiperazino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, 2-[4-(diphenylmethyl)piperazin-1-yl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, ZINC22917223, AKOS005092845, 4P-506S, MCULE-9854956356

Molecular Formula:	C₂₂H₂₂F₃N₅OS	Molecular Weight:	461.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XNFFDBHWWOFENX-UHFFFAOYSA-N

478045-31-7

2-[4-(DIPHENYLMETHYL)PIPERAZIN-1-YL]ETHYL METHYL 2,6-DIMETHYL-4-(3-NITROPHENYL)-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE (1 supplier)

IUPAC Name: 4-methyl-2,3-dihydro-1H-benzo[a]anthracen-4-ol | CAS Registry Number: 94849-74-8
Synonyms: 4-Methyl-1,2,3,4-tetrahydrobenz(a)anthracen-4-ol, AC1L4Q2D, CTK5H7176, AG-K-01697, 4-methyl-2,3-dihydro-1H-benzo[a]anthracen-4-ol, Benz(a)anthracen-4-ol, 1,2,3,4-tetrahydro-4-methyl-

Molecular Formula:	C₁₉H₁₈O	Molecular Weight:	262.345620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GOJVJDUILBWCPW-UHFFFAOYSA-N

94849-74-8

2-[4-(Diphenylmethyl)piperazin-1-yl]quinoxaline (0 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)quinoxaline | CAS Registry Number: 241146-93-0
Synonyms: 2-[4-(diphenylmethyl)piperazin-1-yl]quinoxaline, CDS1_001218, Bionet1_000242, Oprea1_580919, DivK1c_002258, HMS568I04, KS-00002X5K, ZINC20218493, 2-(4-benzhydrylpiperazino)quinoxaline, AKOS005074146, MCULE-3326056215, 10E-038

Molecular Formula:	C₂₅H₂₄N₄	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQSBTTYZBLENGV-UHFFFAOYSA-N

241146-93-0

2-[4-(diphenylmethyl)piperazine-1-carbonyl]aniline (1 supplier)

IUPAC Name: (2-aminophenyl)-(4-benzhydrylpiperazin-1-yl)methanone | CAS Registry Number: 184781-00-8
Synonyms: (2-AMINOPHENYL)(4-BENZHYDRYL-1-PIPERAZINYL)-METHANONE, (2-aminophenyl)-(4-benzhydrylpiperazin-1-yl)methanone, C24H25N3O, 2-aminophenyl 4-(diphenylmethyl)piperazinyl ketone, (2-aminophenyl)(4-benzhydrylpiperazino)methanone, ARONIS009441, SCHEMBL8473829, 6200AD, SBB079896, STK137291, ZINC19680804, AKOS000319469, MCULE-3304390768, ST45046182, AN-329/41632573, SR-01000270162, 2-[(4-benzhydryl-1-piperazinyl)carbonyl]phenylamine, SR-01000270162-1, (2-aminophenyl)[4-(diphenylmethyl)piperazin-1-yl]methanone

Molecular Formula:	C₂₄H₂₅N₃O	Molecular Weight:	371.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJMQDOIETQJCNU-UHFFFAOYSA-N

184781-00-8

2-[4-(DODECYLOXY)PHENYL]ETHANAMINE HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: 1,3-dichloro-1,1,3,3-tetrafluoropropan-2-ol | CAS Registry Number: 431-93-6
Synonyms: 1,3-dichloro-1,1,3,3-tetrafluoropropan-2-ol, BRN 1749262, 1,3-Dichloro-1,1,3,3-tetrafluoro-2-propanol, 2-Propanol, 1,3-dichloro-1,1,3,3-tetrafluoro-, AC1Q4HZE, AC1L28OH, CTK4I7157, KST-1B4410, AR-1B6835, AG-K-49310, LS-122071, 4-01-00-01493 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₂Cl₂F₄O	Molecular Weight:	200.946993 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDTWWGUPWWRRRL-UHFFFAOYSA-N

431-93-6

2-[4-(ETHOXYCARBONYL)-3-FLUOROPHENYL]-3-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: ethyl 2-fluoro-4-(3-hydroxypyridin-2-yl)benzoate | CAS Registry Number: 1261916-61-3

Molecular Formula:	C₁₄H₁₂FNO₃	Molecular Weight:	261.248383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPEADRPEALCKBQ-UHFFFAOYSA-N

1261916-61-3

2-[4-(ETHOXYCARBONYL)-3-FLUOROPHENYL]-4-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: ethyl 2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzoate | CAS Registry Number: 1261905-58-1

Molecular Formula:	C₁₄H₁₂FNO₃	Molecular Weight:	261.248383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLRJBEBWNWEAKK-UHFFFAOYSA-N

1261905-58-1

2-[4-(ETHOXYCARBONYL)-3-FLUOROPHENYL]-5-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: ethyl 2-fluoro-4-(5-hydroxypyridin-2-yl)benzoate | CAS Registry Number: 1261936-46-2

Molecular Formula:	C₁₄H₁₂FNO₃	Molecular Weight:	261.248383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEISMXQOCPFXCK-UHFFFAOYSA-N

1261936-46-2

2-[4-(Ethoxycarbonyl)-5-imino-2,5-dihydro-1H-pyrazol-1-yl]acetic acid (2 suppliers)

IUPAC Name: 2-(5-amino-4-ethoxycarbonylpyrazol-1-yl)acetic acid | CAS Registry Number: 1355694-40-4
Synonyms: 2-[4-(ethoxycarbonyl)-5-imino-2,5-dihydro-1H-pyrazol-1-yl]acetic acid, [5-amino-4-(ethoxycarbonyl)-1H-pyrazol-1-yl]acetic acid, HTS028317, ZINC57218759, AKOS012580586, ZINC100819862, MCULE-3609891896, NE53625, EN300-70823, Z1259273381, 2-[5-amino-4-(ethoxycarbonyl)-1H-pyrazol-1-yl]acetic acid

Molecular Formula:	C₈H₁₁N₃O₄	Molecular Weight:	213.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OBJUAERJNANQAH-UHFFFAOYSA-N

1355694-40-4

2-[4-(Ethoxycarbonyl)benzenesulfonamido]acetic acid (4 suppliers)

IUPAC Name: 2-[(4-ethoxycarbonylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 757192-76-0
Synonyms: 2-[4-(ethoxycarbonyl)benzenesulfonamido]acetic acid, ({[4-(ethoxycarbonyl)phenyl]sulfonyl}amino)acetic acid, CTK6F6535, ZINC2661407, AKOS008942671, MCULE-5084481710, NE32942, EN300-10080, 2-{[4-(ethoxycarbonyl)benzene]sulfonamido}acetic acid, Z45658579

Molecular Formula:	C₁₁H₁₃NO₆S	Molecular Weight:	287.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NNTMPSCSCNKXCX-UHFFFAOYSA-N

757192-76-0

2-[4-(Ethoxycarbonyl)oxan-4-yl]acetic acid (3 suppliers)

IUPAC Name: 2-(4-ethoxycarbonyloxan-4-yl)acetic acid | CAS Registry Number: 2060030-52-4
Synonyms: 2-[4-(ethoxycarbonyl)oxan-4-yl]acetic acid, ZINC260277058

Molecular Formula:	C₁₀H₁₆O₅	Molecular Weight:	216.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRPAOBTWWVIRKN-UHFFFAOYSA-N

2060030-52-4

2-[4-(ETHOXYCARBONYL)PHENYL]-6-METHYL-IMIDAZO[1,2-A]PYRIDINE (5 suppliers)

IUPAC Name: ethyl 4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzoate | CAS Registry Number: 109461-69-0
Synonyms: Benzoic acid, 4-(6-methylimidazo[1,2-a]pyridin-2-yl)-, ethyl ester, 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine, ACMC-20dxmx, AGN-PC-00NLT7, SureCN10468516, CTK0D5781, AG-D-26384, KB-227023, FT-0668088, 4-(6-Methylimidazo[1,2-a]pyridin-2-yl)benzoic Acid Ethyl Ester

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOQPDAAQTAOZFH-UHFFFAOYSA-N

109461-69-0

2-[4-(ETHOXYCARBONYL)PHENYL]-6-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-ACETIC ACID (7 suppliers)

IUPAC Name: 2-[2-(4-ethoxycarbonylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetic acid | CAS Registry Number: 1025962-20-2
Synonyms: 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine-3-acetic Acid, AGN-PC-00SSSZ, CTK4A1292, AG-D-12068, KB-227024, FT-0668085, 2-[2-(4-ethoxycarbonylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetic acid

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.357220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSLAIYSSTGSVPR-UHFFFAOYSA-N

1025962-20-2

2-[4-(ethoxycarbonyl)piperazin-1-yl]acetic acid (2 suppliers)

1154638-32-0

2-[4-(ethoxycarbonyl)piperazin-1-yl]propanoic acid (0 suppliers)

1250888-43-7

2-[4-(ethoxycarbonylamino)phenyl]acetic Acid (4 suppliers)

IUPAC Name: 2-[4-(ethoxycarbonylamino)phenyl]acetic acid | CAS Registry Number: 91134-09-7
Synonyms: 2-{4-[(ethoxycarbonyl)amino]phenyl}acetic acid, SS-3881, 2-(4-((Ethoxycarbonyl)amino)phenyl)acetic acid, CTK6F9552, MolPort-004-319-461, 2910AF, SBB096487, ZINC19389955, AKOS000158953, MCULE-9235476890, RP12901, AJ-73056, AK-67390, OR149327, TR-070998, {4-[(ethoxycarbonyl)amino]phenyl}acetic acid, 2-[4-(ethoxycarbonylamino)phenyl]acetic acid

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVLGETWUPQPASH-UHFFFAOYSA-N

91134-09-7

2-[4-(Ethylamino)phenyl]-N,N-dimethylacetamide (3 suppliers)

IUPAC Name: 2-[4-(ethylamino)phenyl]-N,N-dimethylacetamide | CAS Registry Number: 1157610-30-4
Synonyms: 2-[4-(ethylamino)phenyl]-N,N-dimethylacetamide, ZINC37068754, EN300-166867

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCKSFVYRQLRMKO-UHFFFAOYSA-N

1157610-30-4

2-[4-(ethylamino)phenyl]acetic Acid (0 suppliers)

IUPAC Name: 2-[4-(ethylamino)phenyl]acetic acid | CAS Registry Number: 39718-72-4
Synonyms: (4-Ethylaminophenyl)acetic acid, 4-(Ethylamino)benzeneacetic acid, Benzeneacetic acid, 4-(ethylamino)-, BRN 2363246, Acide ethylamino-4 phenylacetique [French], ACETIC ACID, 2-(p-(ETHYLAMINO)PHENYL)-, AC1L1ZIN, AGN-PC-0JKQ74, p-ethylaminophenylacetic acid, SCHEMBL10067955, Acide ethylamino-4 phenylacetique, [4-(ethylamino)phenyl]acetic acid, 2-[4-(ethylamino)phenyl]acetic acid, AKOS022325170, LS-12084, Benzeneacetic acid, 4-(ethylamino)- (9CI)

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMLWVPPECOWXOX-UHFFFAOYSA-N

39718-72-4

2-[4-(Ethylamino)phenylsulfonyl]ethanol (3 suppliers)

IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide | CAS Registry Number: 128954-45-0
Synonyms: formoterol, Formoterol tartrate, Formoterolum, Foradile, Oxeze Turbuhaler, eformoterol, Formoterol (INN), Oxis, Oxis (TN), Oxeze Turbuhaler Foradil, AC1L1FVE, AC1Q6QRX, Foradil, CHEBI:63082, 73573-87-2, AC-459, AR-1K3797, N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide, DB00983, FORMOTEROL FUMARATE

Molecular Formula:	C₁₉H₂₄N₂O₄	Molecular Weight:	344.404860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BPZSYCZIITTYBL-UHFFFAOYSA-N

128954-45-0

2-[4-(ethylaminomethyl)cyclohexyl]ethanol (0 suppliers)

IUPAC Name: 2-[4-(ethylaminomethyl)cyclohexyl]ethanol | CAS Registry Number: 943551-31-3
Synonyms: SCHEMBL13910268, AKOS022185377, ZINC100154336, AK134901, AJ-137997, trans-2-(4-((Ethylamino)methyl)cyclohexyl)ethanol

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YOKPAHITOWAPMK-UHFFFAOYSA-N

943551-31-3

2-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-3-HYDROXYPYRIDINE (2 suppliers)

IUPAC Name: N-ethyl-2-fluoro-4-(3-hydroxypyridin-2-yl)benzamide | CAS Registry Number: 1261895-99-1

Molecular Formula:	C₁₄H₁₃FN₂O₂	Molecular Weight:	260.263623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEGONVYOQCCPQO-UHFFFAOYSA-N

1261895-99-1

2-[4-(ethylcarbamoyl)-3-fluorophenyl]-4-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 2-[4-(ethylcarbamoyl)-3-fluorophenyl]-4-fluorobenzoic acid | CAS Registry Number: 1262005-78-6
Synonyms: 2-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-4-FLUOROBENZOIC ACID, AGN-PC-09O1V6, MolPort-015-155-655

Molecular Formula:	C₁₆H₁₃F₂NO₃	Molecular Weight:	305.276126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ANHWUJMOCCLFAC-UHFFFAOYSA-N

1262005-78-6

2-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-4-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: N-ethyl-2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzamide | CAS Registry Number: 1261939-52-9

Molecular Formula:	C₁₄H₁₃FN₂O₂	Molecular Weight:	260.263623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYYUCCFIPIOCKD-UHFFFAOYSA-N

1261939-52-9

2-[4-(ethylcarbamoyl)-3-fluorophenyl]-4-nitrobenzoic Acid (0 suppliers)

IUPAC Name: 2-[4-(ethylcarbamoyl)-3-fluorophenyl]-4-nitrobenzoic acid | CAS Registry Number: 1261978-05-5
Synonyms: 2-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-4-NITROBENZOIC ACID, AGN-PC-09O1VR, MolPort-020-395-319

Molecular Formula:	C₁₆H₁₃FN₂O₅	Molecular Weight:	332.283223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZIQBWRCRASSZFB-UHFFFAOYSA-N

1261978-05-5

2-[4-(ethylcarbamoyl)-3-fluorophenyl]-5-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 2-[4-(ethylcarbamoyl)-3-fluorophenyl]-5-fluorobenzoic acid | CAS Registry Number: 1261917-02-5
Synonyms: 2-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-5-FLUOROBENZOIC ACID, AGN-PC-09O1V7, MolPort-015-155-656

Molecular Formula:	C₁₆H₁₃F₂NO₃	Molecular Weight:	305.276126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KMCKPDUSGWZQMW-UHFFFAOYSA-N

1261917-02-5

2-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-5-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: N-ethyl-2-fluoro-4-(5-hydroxypyridin-2-yl)benzamide | CAS Registry Number: 1261914-39-9

Molecular Formula:	C₁₄H₁₃FN₂O₂	Molecular Weight:	260.263623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCLWWPJHJCLSBQ-UHFFFAOYSA-N

1261914-39-9

2-[4-(ethylcarbamoyl)-3-fluorophenyl]-5-methoxybenzoic Acid (0 suppliers)

IUPAC Name: 2-[4-(ethylcarbamoyl)-3-fluorophenyl]-5-methoxybenzoic acid | CAS Registry Number: 1261939-38-1
Synonyms: 2-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-5-METHOXYBENZOIC ACID, AGN-PC-09O1VG, MolPort-015-155-665

Molecular Formula:	C₁₇H₁₆FNO₄	Molecular Weight:	317.311643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXBDULIBRMUIGX-UHFFFAOYSA-N

1261939-38-1

2-[4-(ethylcarbamoyl)-3-fluorophenyl]-5-methylbenzoic Acid (1 supplier)

IUPAC Name: 2-[4-(ethylcarbamoyl)-3-fluorophenyl]-5-methylbenzoic acid | CAS Registry Number: 1261899-04-0
Synonyms: 2-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-5-METHYLBENZOIC ACID, AGN-PC-09O1V1, MolPort-015-155-650

Molecular Formula:	C₁₇H₁₆FNO₃	Molecular Weight:	301.312243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTKQMCHTLQXRTN-UHFFFAOYSA-N

1261899-04-0

2-[4-(ethylcarbamoyl)-3-fluorophenyl]-6-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 2-[4-(ethylcarbamoyl)-3-fluorophenyl]-6-fluorobenzoic acid | CAS Registry Number: 1261985-09-4
Synonyms: 2-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-6-FLUOROBENZOIC ACID, AGN-PC-09O1VD, MolPort-015-155-662

Molecular Formula:	C₁₆H₁₃F₂NO₃	Molecular Weight:	305.276126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HOMQFTMKHLBECR-UHFFFAOYSA-N

1261985-09-4

2-[4-(ethylcarbamoyl)-3-fluorophenyl]-6-methylbenzoic Acid (1 supplier)

IUPAC Name: 2-[4-(ethylcarbamoyl)-3-fluorophenyl]-6-methylbenzoic acid | CAS Registry Number: 1261899-03-9
Synonyms: 2-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-6-METHYLBENZOIC ACID, AGN-PC-09O1UY, MolPort-015-155-647

Molecular Formula:	C₁₇H₁₆FNO₃	Molecular Weight:	301.312243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUYPMUYAUSEYDA-UHFFFAOYSA-N

1261899-03-9

2-[4-(ethylcarbamoyl)-3-fluorophenyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-[4-(ethylcarbamoyl)-3-fluorophenyl]benzoic acid | CAS Registry Number: 1261946-32-0
Synonyms: 2-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]BENZOIC ACID, AGN-PC-09Q0HK, MolPort-015-145-371

Molecular Formula:	C₁₆H₁₄FNO₃	Molecular Weight:	287.285663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FMLUCYYHQVHQFH-UHFFFAOYSA-N

1261946-32-0

2-[4-(ethylcarbamoyl)-3-fluorophenyl]pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 2-[4-(ethylcarbamoyl)-3-fluorophenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261949-10-3
Synonyms: AGN-PC-09Q4BO, MolPort-015-151-576, 2-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]NICOTINIC ACID, 2-[4-(ethylcarbamoyl)-3-fluorophenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₃FN₂O₃	Molecular Weight:	288.273723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GILFGLJQIZVZIC-UHFFFAOYSA-N

1261949-10-3

2-[4-(ethylcarbamoyl)-3-fluorophenyl]pyridine-4-carboxylic Acid (0 suppliers)

IUPAC Name: 2-[4-(ethylcarbamoyl)-3-fluorophenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1262009-07-3
Synonyms: AGN-PC-09Q4BM, MolPort-015-151-574, 2-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]ISONICOTINIC ACID, 2-[4-(ethylcarbamoyl)-3-fluorophenyl]pyridine-4-carboxylic acid

Molecular Formula:	C₁₅H₁₃FN₂O₃	Molecular Weight:	288.273723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQQAFRFFROVTAU-UHFFFAOYSA-N

1262009-07-3

2-[4-(ETHYLCARBAMOYL)PHENOXY]PROPANOIC ACID (0 suppliers)

IUPAC Name: 2-[4-(ethylcarbamoyl)phenoxy]propanoic acid | CAS Registry Number: 1018600-86-6
Synonyms: 2-[4-(ethylcarbamoyl)phenoxy]propanoic acid, MFCD10037152, AKOS015948045, NS-03225

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCDWMZJVMHJDQB-UHFFFAOYSA-N

1018600-86-6

2-[4-(Ethylsulfamoyl)phenyl]acetamide (2 suppliers)

IUPAC Name: 2-[4-(ethylsulfamoyl)phenyl]acetamide | CAS Registry Number: 1792223-94-9
Synonyms: 2-[4-(ethylsulfamoyl)phenyl]acetamide, SCHEMBL16801098, ZINC95940182, AKOS033532645, MCULE-1484873996, Z1676520839

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTVHWKSOHYSZOM-UHFFFAOYSA-N

1792223-94-9

2-[4-(Ethylsulfamoyl)phenyl]acetic acid (4 suppliers)

IUPAC Name: 2-[4-(ethylsulfamoyl)phenyl]acetic acid | CAS Registry Number: 521314-04-5
Synonyms: 2-[4-(ethylsulfamoyl)phenyl]acetic acid, SCHEMBL166809, ZINC11731526, (4-Ethylsulfamoyl-phenyl)-acetic acid, AKOS009484851, MCULE-4076913197, NE28790, DB-094623, Benzeneacetic acid, 4-[(ethylamino)sulfonyl]-, Z1815157406

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KDYKFOKXVGDAEN-UHFFFAOYSA-N

521314-04-5

2-[4-(ethylthio)-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)

779329-17-8

2-[4-(ETHYLTHIO)PHENYL]-2-PENTANOL (0 suppliers)

IUPAC Name: 2-(4-ethylsulfanylphenyl)pentan-2-ol | CAS Registry Number: 1443355-52-9
Synonyms: 2-[4-(Ethylthio)phenyl]-2-pentanol, 2-(4-(Ethylthio)phenyl)pentan-2-ol, starbld0049391

Molecular Formula:	C₁₃H₂₀OS	Molecular Weight:	224.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEROSDKIOZEQAX-UHFFFAOYSA-N

1443355-52-9

2-[4-(ETHYLTHIO)PHENYL]-2-PROPANOL (0 suppliers)

IUPAC Name: 2-(4-ethylsulfanylphenyl)propan-2-ol | CAS Registry Number: 1379317-10-8
Synonyms: 2-[4-(Ethylthio)phenyl]-2-propanol, 2-(4-(Ethylthio)phenyl)propan-2-ol, 2-(4-ethylsulfanylphenyl)propan-2-ol, 2-[4-(ETHYLSULFANYL)PHENYL]PROPAN-2-OL

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNEQKPMCIWBNGY-UHFFFAOYSA-N

1379317-10-8

2-[4-(ETHYLTHIO)PHENYL]-3-METHYL-BUTAN-2-OL (0 suppliers)

IUPAC Name: 2-(4-ethylsulfanylphenyl)-3-methylbutan-2-ol | CAS Registry Number: 1443306-57-7
Synonyms: 2-[4-(Ethylthio)phenyl]-3-methyl-butan-2-ol

Molecular Formula:	C₁₃H₂₀OS	Molecular Weight:	224.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRCNPZNWMVGFTG-UHFFFAOYSA-N

1443306-57-7

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