2-(Oxolan-3-yl)propanoic acid,2-(Oxolan-3-yl)pyrazolo[1,5-a]pyrazin-4-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

154951 to 155000 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Oxolan-3-yl)propanoic acid (4 suppliers)

IUPAC Name: 2-(oxolan-3-yl)propanoic acid | CAS Registry Number: 1489399-71-4
Synonyms: 2-(oxolan-3-yl)propanoic acid, 3-tetrahydrofurylpropionic acid, SCHEMBL16977450, AKOS017972171, DB-098242, F8884-4874

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MILXYGVGBFRIEW-UHFFFAOYSA-N

1489399-71-4

2-(Oxolan-3-yl)pyrazolo[1,5-a]pyrazin-4-ol (3 suppliers)

IUPAC Name: 2-(oxolan-3-yl)-5H-pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1596779-98-4
Synonyms: AKOS026730506, EN300-140412

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNFHATFQCLOCLB-UHFFFAOYSA-N

1596779-98-4

2-(Oxolan-3-yl)pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(oxolan-3-yl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1489849-46-8
Synonyms: 2-(oxolan-3-yl)pyrimidine-4-carboxylic acid, AKOS014664365

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGBJXLFEFYVDJP-UHFFFAOYSA-N

1489849-46-8

2-(oxolan-3-ylidene)acetonitrile (2 suppliers)

IUPAC Name: (2E)-2-(oxolan-3-ylidene)acetonitrile | CAS Registry Number: 1629072-86-1
Synonyms: (E)-2-(Dihydrofuran-3(2H)-ylidene)acetonitrile, 2-(dihydrofuran-3(2H)-ylidene)acetonitrile, SCHEMBL16099276, CS-0055679

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDWWMQDCKZIDJM-LZCJLJQNSA-N

1629072-86-1

2-(Oxolan-3-ylmethyl)pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(oxolan-3-ylmethyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1565443-62-0
Synonyms: 2-(oxolan-3-ylmethyl)pyrimidine-4-carboxylic acid

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZOGNZLVXVVAUGY-UHFFFAOYSA-N

1565443-62-0

2-(Oxolan-3-ylmethyl)thiolane-2-carbaldehyde (3 suppliers)

IUPAC Name: 2-(oxolan-3-ylmethyl)thiolane-2-carbaldehyde | CAS Registry Number: 1934926-55-2

Molecular Formula:	C₁₀H₁₆O₂S	Molecular Weight:	200.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIQRLLARUUKIEK-UHFFFAOYSA-N

1934926-55-2

2-(Oxolan-3-yloxy)ethan-1-amine (3 suppliers)

IUPAC Name: 2-(oxolan-3-yloxy)ethanamine | CAS Registry Number: 1274539-59-1
Synonyms: 2-(oxolan-3-yloxy)ethan-1-amine, AKOS012866168

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWLQKTXKFDFROF-UHFFFAOYSA-N

1274539-59-1

2-(Oxolan-3-yloxy)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(oxolan-3-yloxy)ethanol | CAS Registry Number: 1257049-23-2
Synonyms: 2-(oxolan-3-yloxy)ethan-1-ol, 2-(oxolan-3-yloxy)ethanol, SCHEMBL1700426, 2-(tetrahydrofuran-3-yloxy)ethanol, AKOS012866238, Ethanol,2-[(tetrahydro-3-furanyl)oxy]-

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNXITRAJVGCFSY-UHFFFAOYSA-N

1257049-23-2

2-(Oxolan-3-yloxy)ethane-1-sulfonyl chloride (0 suppliers)

IUPAC Name: 2-(oxolan-3-yloxy)ethanesulfonyl chloride | CAS Registry Number: 1341778-24-2
Synonyms: 2-(oxolan-3-yloxy)ethanesulfonyl chloride, AKOS013519110, CS-0256669

Molecular Formula:	C₆H₁₁ClO₄S	Molecular Weight:	214.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VAVNZPAZIKJDFU-UHFFFAOYSA-N

1341778-24-2

2-(Oxolan-3-yloxy)pyridin-4-amine (3 suppliers)

IUPAC Name: 2-(oxolan-3-yloxy)pyridin-4-amine | CAS Registry Number: 1339933-64-0
Synonyms: 2-(oxolan-3-yloxy)pyridin-4-amine, AKOS012868381, NE50582

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFSJSIGDGXHLEC-UHFFFAOYSA-N

1339933-64-0

2-(Oxolan-3-yloxy)pyridine-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(oxolan-3-yloxy)pyridine-4-carboxylic acid | CAS Registry Number: 1211533-45-7
Synonyms: 2-(oxolan-3-yloxy)pyridine-4-carboxylic acid, 2-((tetrahydrofuran-3-yl)oxy)isonicotinic acid, SCHEMBL17572877, MolPort-011-316-971, AKOS012868211, MCULE-4991737029, NE26573, F2147-2101, Z1664966253

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCDWONJBBVJNSS-UHFFFAOYSA-N

1211533-45-7

2-(Oxolan-3-yloxy)pyrimidin-5-amine (2 suppliers)

IUPAC Name: 2-(oxolan-3-yloxy)pyrimidin-5-amine | CAS Registry Number: 1339758-57-4
Synonyms: 2-(oxolan-3-yloxy)pyrimidin-5-amine, AKOS012868196

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKSFYDZYTYBWIZ-UHFFFAOYSA-N

1339758-57-4

2-(Oxopyrazolo[1,5-d][1,2,4]triazin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)acetic acid | CAS Registry Number: 84384-71-4
Synonyms: 2-{4-oxo-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-5-yl}acetic acid, (4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetic acid, 2-(4-oxopyrazolo[1,5-d]1,2,4-triazin-5-yl)acetic acid, SCHEMBL7699495, MolPort-002-773-072, SBB023943, STK350992, ZINC12394697, AKOS005167318, MCULE-2315539427, NE33047, ST45115649, EN300-75464, Z1259335784, (4-Oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetic acid, AldrichCPR

Molecular Formula:	C₇H₆N₄O₃	Molecular Weight:	194.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBWSKZFXENCATM-UHFFFAOYSA-N

84384-71-4

2-(P-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY)ETHANOL (4 suppliers)

IUPAC Name: [ethoxy(diphenyl)methyl]benzene | CAS Registry Number: 968-39-8
Synonyms: Ethyl trityl ether, Ether, ethyl trityl, [Ethoxy(diphenyl)methyl]benzene, Trityl ethyl ether, AC1L6M6V, AC1Q35EM, AC1Q58JO, (ethoxydiphenylmethyl)benzene, SureCN2350021, CTK5H8973, AR-1J0061, NSC163320, AG-K-17973, NSC-163320, 1,1',1''-(ethoxymethanetriyl)tribenzene, Benzene,1',1''-(ethoxymethylidyne)tris-, Benzene, 1,1',1''-(ethoxymethylidyne)tris-, InChI=1/C21H20O/c1-2-22-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H

Molecular Formula:	C₂₁H₂₀O	Molecular Weight:	288.382900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEXJOZGCQASJOM-UHFFFAOYSA-N

968-39-8

2-(P-(2-PROPYNYLOXY)PHENYL)ACETOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: N-hydroxy-2-(4-prop-2-ynoxyphenyl)acetamide | CAS Registry Number: 23142-43-0
Synonyms: CID31661, 2-(p-(2-Propynyloxy)phenyl)acetohydroxamic acid, LS-13150, ACETOHYDROXAMIC ACID, 2-(p-(2-PROPYNYLOXY)PHENYL)-

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMMGGYQQWAHCLJ-UHFFFAOYSA-N

23142-43-0

2-(P-(2H-INDAZOL-2-YL)PHENYL)-2-METHYLPROPANOIC ACID (4 suppliers)

IUPAC Name: 2-(4-indazol-2-ylphenyl)-2-methylpropanoic acid | CAS Registry Number: 81265-70-5
Synonyms: M.G. 18869, CID3067331, LS-124721, 2-(p-(2H-Indazol-2-yl)phenyl)-2-methylpropionic acid, Propionic acid, 2-(p-(2H-indazol-2-yl)phenyl)-2-methyl-

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMPDHRCWFVSVRW-UHFFFAOYSA-N

81265-70-5

2-(P-(2H-INDAZOL-2-YL)PHENYL)PROPANOIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-(4-indazol-2-ylphenyl)propanoate | CAS Registry Number: 81265-53-4
Synonyms: M.G. 18747, CID3067327, LS-124718, 2-(p-(2H-Indazol-2-yl)phenyl)propionic acid ethyl ester, Propionic acid, 2-(p-(2H-indazol-2-yl)phenyl)-, ethyl ester

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIZNHRGXNNFZJV-UHFFFAOYSA-N

81265-53-4

2-(P-(6-CHLORO-2H-INDAZOL-2-YL)PHENYL)PROPANOIC ACID (3 suppliers)

IUPAC Name: 2-[4-(6-chloroindazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 81265-63-6
Synonyms: M.G. 18827, CID3067330, LS-124557, 2-(p-(6-Chloro-2H-indazol-2-yl)phenyl)propionic acid, Propionic acid, 2-(p-(6-chloro-2H-indazol-2-yl)phenyl)-

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.739620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVZGTEDAMMASIU-UHFFFAOYSA-N

81265-63-6

2-(P-(ALLYLOXY)PHENYL)ACETOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: N-hydroxy-2-(4-prop-2-enoxyphenyl)acetamide | CAS Registry Number: 14794-61-7
Synonyms: BRN 2725627, CID26907, 2-(p-(Allyloxy)phenyl)acetohydroxamic acid, LS-13074, ACETOHYDROXAMIC ACID, 2-(p-(ALLYLOXY)PHENYL)-

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVHMVAPVYRFIOA-UHFFFAOYSA-N

14794-61-7

2-(P-(DIETHYLAMINO)PHENYL)-1,3-DIMETHYLIMIDAZOLIDINE (3 suppliers)

IUPAC Name: 4-(1,3-dimethylimidazolidin-2-yl)-N,N-diethylaniline | CAS Registry Number: 83521-95-3
Synonyms: BRN 5538540, CID55031, LS-79041, 2-(p-(Diethylamino)phenyl)-1,3-dimethylimidazolidine, IMIDAZOLIDINE, 2-(p-(DIETHYLAMINO)PHENYL)-1,3-DIMETHYL-

Molecular Formula:	C₁₅H₂₅N₃	Molecular Weight:	247.379100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIFQJQGUBDBBLJ-UHFFFAOYSA-N

83521-95-3

2-(P-(DIETHYLAMINOETHYL)PHENYL)-8,9-DIMETHOXY-1-(3,4-DIMETHOXYPHENYL)-PYRROLO[2,1-A]ISOQUINOLINE (2 suppliers)

IUPAC Name: 2-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinolin-2-yl]phenyl]-N,N-diethylethanamine | CAS Registry Number: 69766-64-9
Synonyms: CID3053280, LS-139405, Pyrrolo(2,1-a)isoquinoline, 2-(p-(diethylaminoethyl)phenyl)-8,9-dimethoxy-1-(3,4-dimethoxyphenyl)-

Molecular Formula:	C₃₄H₃₈N₂O₄	Molecular Weight:	538.676520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSILPRBRLPQJNF-UHFFFAOYSA-N

69766-64-9

2-(P-(DIMETHYLAMINO)BENZAMIDO)-3-PICOLINE (3 suppliers)

IUPAC Name: 4-(dimethylamino)-N-(3-methylpyridin-2-yl)benzamide | CAS Registry Number: 36844-94-7
Synonyms: BRN 0411950, CID215927, 2-(p-(Dimethylamino)benzamido)-3-picoline, LS-26654, 4-(Dimethylamino)-N-(3-methyl-2-pyridinyl)benzamide, 5-22-09-00281 (Beilstein Handbook Reference), Benzamide, 4-(dimethylamino)-N-(3-methyl-2-pyridinyl)-

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYCPZMJKTGHNKC-UHFFFAOYSA-N

36844-94-7

2-(P-(DIMETHYLAMINO)PHENYL)-2-MORPHOLINOACETONITRILE (1 supplier)

IUPAC Name: 2-[4-(dimethylamino)phenyl]-2-morpholin-4-ylacetonitrile | CAS Registry Number: 17766-45-9
Synonyms: MolPort-003-754-982, AKOS009987594, MCULE-6107078089, Morpholino(4-dimethylaminophenyl)acetonitrile

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OICMDAXIOQFNQP-UHFFFAOYSA-N

17766-45-9

2-(P-(DIMETHYLAMINO)PHENYL)-3-METHYLOXAZOLIDINE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-(3-methyl-1,3-oxazolidin-2-yl)aniline | CAS Registry Number: 83522-07-0
Synonyms: BRN 5523514, CID3068529, 2-(p-(Dimethylamino)phenyl)-3-methyloxazolidine, LS-100277, Oxazolidine, 2-(p-(dimethylamino)phenyl)-3-methyl-

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRUMIWZSFODVAY-UHFFFAOYSA-N

83522-07-0

2-(P-(DIMETHYLAMINO)PHENYL)SUCCINIMIDE (4 suppliers)

IUPAC Name: 3-(4-dimethylaminophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 69006-87-7
Synonyms: BRN 0399493, 2-(p-(Dimethylamino)phenyl)succinimide, CID3052568, Succinimide, 2-(p-(dimethylamino)phenyl)-, LS-147578, 3-(4-(Dimethylamino)phenyl)-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 3-(4-(dimethylamino)phenyl)-, 2,5-Pyrrolidinedione, 3-(4-(dimethylamino)phenyl)- (9CI)

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AAWKSBBXMDEQRN-UHFFFAOYSA-N

69006-87-7

2-(P-(P-CHLOROPHENYLTHIO)(PHENYLAMINO))NICOTINIC ACID SODIUM SALT (2 suppliers)

IUPAC Name: sodium 2-[4-(4-chlorophenyl)sulfanylanilino]pyridine-3-carboxylate | CAS Registry Number: 101952-57-2
Synonyms: CID3064053, LS-96541, 2-(p-(p-Chlorophenylthio)anilino)nicotinic acid sodium salt, Nicotinic acid, 2-(p-(p-chlorophenylthio)anilino)-, sodium salt, Acide ((chloro-4 phenylthio)-4 phenylamino)-2 nicotinique, Acide ((chloro-4 phenylthio)-4 phenylamino)-2 nicotinique [French]

Molecular Formula:	C₁₈H₁₂ClN₂NaO₂S	Molecular Weight:	378.807850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYWLMXNGIFPPMJ-UHFFFAOYSA-M

101952-57-2

2-(P-(PHENYLTHIO)(PHENYLAMINO))NICOTINIC ACID SODIUM SALT (2 suppliers)

IUPAC Name: sodium 2-(4-phenylsulfanylanilino)pyridine-3-carboxylate | CAS Registry Number: 101952-71-0
Synonyms: CID59182, LS-96605, Acide (phenylthio-4 phenylamino)-2 nicotinique [French], 2-(p-(Phenylthio)anilino)nicotinic acid sodium salt, Acide (phenylthio-4 phenylamino)-2 nicotinique, NICOTINIC ACID, 2-(p-(PHENYLTHIO)ANILINO)-, SODIUM SALT

Molecular Formula:	C₁₈H₁₃N₂NaO₂S	Molecular Weight:	344.362790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATMLMJVTKBTGNM-UHFFFAOYSA-M

101952-71-0

2-(P-ACETAMIDOBENZAMIDO)-5-PHENYL-2,4-PENTADIENOIC ACID HYDRAZIDE (3 suppliers)

IUPAC Name: 4-acetamido-N-[(2Z,4E)-1-hydrazinyl-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide | CAS Registry Number: 28272-08-4
Synonyms: BRN 2906220, CID6444900, LS-101420, 2,4-Pentadienoic acid, 2-(p-acetamidobenzamido)-5-phenyl-, hydrazide, 2-(p-Acetamidobenzamido)-5-phenyl-2,4-pentadienoic acid hydrazide

Molecular Formula:	C₂₀H₂₀N₄O₃	Molecular Weight:	364.397800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NJOPSSVTCWKNBS-WCTLISOUSA-N

28272-08-4

2-(P-ALLYLOXYPHENYL)-3-(P-CHLOROPHENETHYL)-2-(P-METHOXYPHENYL)GUANIDINE HYDROBROMIDE (2 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-1-(4-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)guanidine hydrobromide | CAS Registry Number: 69415-45-8
Synonyms: CID3052929, LS-73207, 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide, Guanidine, 2-(p-allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)-, hydrobromide, N-(p-Methoxyphenyl)-N'-(p-allyloxyphenyl)-N''-(p-chlorophenyl) guanidine hydrobromide

Molecular Formula:	C₂₅H₂₇BrClN₃O₂	Molecular Weight:	516.857780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBKBOBSHVHNAFW-UHFFFAOYSA-N

69415-45-8

2-(P-AMINO(PHENYLAMINO))-4-PHENYL-THIAZOLE (5 suppliers)

IUPAC Name: 4-N-(4-phenyl-1,3-thiazol-2-yl)benzene-1,4-diamine | CAS Registry Number: 1619-40-5
Synonyms: MolPort-000-001-366, ZINC00073551, CID697284, 2-(p-Aminoanilino)-4-phenyl-thiazole, BAS 08769295, A67425, N-(4-Phenyl-thiazol-2-yl)-benzene-1,4-diamine, A2229/0093856

Molecular Formula:	C₁₅H₁₃N₃S	Molecular Weight:	267.348820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCTKBXRPOAHLQM-UHFFFAOYSA-N

1619-40-5

2-(P-AMINO-N-ETHYL(PHENYLAMINO))ETHANOL SULFATE (5 suppliers)

IUPAC Name: 2-[2-(4-aminophenyl)ethylamino]ethanol; sulfuric acid | CAS Registry Number: 14623-68-8
Synonyms: CID78023, EINECS 224-361-0, EINECS 238-664-0, 2-(p-Amino-N-ethylanilino)ethanol sulphate, (p-Ammoniophenyl)ethyl(2-hydroxyethyl)ammonium sulphate, I14-6487, N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate, Ethanol, 2-((4-aminophenyl)ethylamino)-, sulfate (1:1), Ethanol, 2-((4-aminophenyl)ethylamino)-, sulfate (1:1) (salt), 4327-84-8, 79304-39-5

Molecular Formula:	C₁₀H₁₈N₂O₅S	Molecular Weight:	278.325320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ISJLPPKOXNTVPP-UHFFFAOYSA-N

14623-68-8

2-(P-AMINO-N-METHYLBENZAMIDO)-3-PICOLINE (3 suppliers)

IUPAC Name: 4-amino-N-methyl-N-(3-methylpyridin-2-yl)benzamide | CAS Registry Number: 36844-96-9
Synonyms: BRN 0405466, CID37549, 2-(p-Amino-N-methylbenzamido)-3-picoline, 3-Picoline, 2-(p-amino-N-methylbenzamido)-, LS-25573, Pyridine, 2-(p-amino-N-methylbenzamido)-3-methyl-, BENZAMIDE, p-AMINO-N-METHYL-N-(3-METHYL-2-PYRIDYL)-

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GASFPZMOLAWCDO-UHFFFAOYSA-N

36844-96-9

2-(P-AMINOANILINO)-4-PHENYL-THIAZOLE (2 suppliers)

IUPAC Name: 3-hydroxy-2,3,3-triphenylpropanenitrile | CAS Registry Number: 16248-67-2
Synonyms: 3-hydroxy-2,3,3-triphenylpropanenitrile, NSC103110, AC1L6FCV, AC1Q4QPT, NCIOpen2_007335, CTK4D1234, AR-1F3523, AG-K-17061, NSC-103110, 3-hydroxy-2,3,3-triphenyl-propionitrile, Benzenepropanenitrile, b-hydroxy-a,b-diphenyl-, Hydracrylonitrile,2,3,3-triphenyl- (8CI); NSC 103110

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	299.365780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQROMKCCQRTJFM-UHFFFAOYSA-N

16248-67-2

2-(P-AMINOBENZAMIDO)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 4-amino-N-(1,2,4-triazol-1-yl)benzamide | CAS Registry Number: 63886-96-4
Synonyms: 1H-1,2,4-Triazole, 2-(p-aminobenzamido)-, CID3048280, LS-25670, 4-Amino-N-(1H-1,2,4-triazol-2-yl)benzamide, Benzamide, 4-amino-N-(1H-1,2,4-triazol-2-yl)-

Molecular Formula:	C₉H₉N₅O	Molecular Weight:	203.200660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IANLIXWJIDFXSI-UHFFFAOYSA-N

63886-96-4

2-(P-AMINOBENZAMIDO)-3-PICOLINE (3 suppliers)

IUPAC Name: 4-amino-N-(3-methylpyridin-2-yl)benzamide | CAS Registry Number: 17710-06-4
Synonyms: Oprea1_404110, Oprea1_551803, 2-(p-Aminobenzamido)-3-picoline, 3-Picoline, 2-(p-aminobenzamido)-, BRN 0479795, MolPort-001-896-097, CID28702, ZINC00241759, BAS 00329117, Pyridine, 2-(p-aminobenzamido)-3-methyl-, Benzamide, p-amino-N-(3-methyl-2-pyridyl)-, LS-25583, 4-Amino-N-(3-methyl-pyridin-2-yl)-benzamide, 5-22-09-00281 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUQYKHRMHJGLAI-UHFFFAOYSA-N

17710-06-4

2-(P-AMINOBENZAMIDO)-3-PICOLINE 2HCL (5 suppliers)

IUPAC Name: 4-amino-N-(3-methylpyridin-2-yl)benzamide dihydrochloride | CAS Registry Number: 17710-07-5
Synonyms: CID28701, LS-25588, 2-(P-AMINOBENZAMIDO)-3-PICOLINE DIHYDROCHLORIDE, 3-Picoline, 2-(p-aminobenzamido)-, dihydrochloride, Pyridine, 2-(p-aminobenzamido)-3-methyl-, dihydrochloride, Benzamide, p-amino-N-(3-methyl-2-pyridyl)-, dihydrochloride

Molecular Formula:	C₁₃H₁₅Cl₂N₃O	Molecular Weight:	300.183700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XVZDPVJRQRTTDF-UHFFFAOYSA-N

17710-07-5

2-(P-AMINOBENZAMIDO)-4-PICOLINE (4 suppliers)

IUPAC Name: 4-amino-N-(4-methylpyridin-2-yl)benzamide | CAS Registry Number: 36845-05-3
Synonyms: 2-(p-Aminobenzamido)-4-picoline, 4-Picoline, 2-(p-aminobenzamido)-, BRN 0401512, MolPort-001-949-983, BAS 00875508, CID37552, ZINC00280994, Pyridine, 2-(p-aminobenzamido)-4-methyl-, LS-25585, 4-Amino-N-(4-methyl-pyridin-2-yl)-benzamide, BENZAMIDE, p-AMINO-N-(4-METHYL-2-PYRIDYL)-, 5-22-09-00336 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZNHKWPUFQKTRB-UHFFFAOYSA-N

36845-05-3

2-(P-AMINOBENZAMIDO)NICOTINIC ACID (3 suppliers)

IUPAC Name: 2-[(4-aminobenzoyl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 36845-16-6
Synonyms: 2-(p-Aminobenzamido)nicotinic acid, BRN 0415390, Nicotinic acid, 2-(p-aminobenzamido)-, CID215937, LS-96522, 5-22-13-00608 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.244740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CTZOFCKLLMFZQM-UHFFFAOYSA-N

36845-16-6

2-(P-AMINOPHENYL)-6-METHYLBENZO[D]THIAZOLE-3-MONOSULFONIC ACID (3 suppliers)

IUPAC Name: 2-(4-aminophenyl)-6-methyl-1,3-benzothiazole-4,7-disulfonic acid | CAS Registry Number: 67953-06-4
Synonyms: CID106232, 4,7-Benzothiazoledisulfonic acid, 2-(p-aminophenyl)-6-methyl-, 2-(4-Aminophenyl)-6-methyl-4,7-benzothiazoledisulfonic acid, 4,7-Benzothiazoledisulfonic acid, 2-(4-aminophenyl)-6-methyl-

Molecular Formula:	C₁₄H₁₂N₂O₆S₃	Molecular Weight:	400.449880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KRKQLIVPQZLAKY-UHFFFAOYSA-N

67953-06-4

2-(p-Aminophenyl)-N-(?-methyl-m-trifluoromethylphenethyl)acetamide (1 supplier)

IUPAC Name: 2-(4-aminophenyl)-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide | CAS Registry Number: 73664-33-2
Synonyms: 2-(p-Aminophenyl)-N-(alpha-methyl-m-trifluoromethylphenethyl)acetamide, Acetamide, 2-(p-aminophenyl)-N-(alpha-methyl-m-trifluoromethylphenethyl)-, AC1MHR16, LS-8090, 2-(4-aminophenyl)-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide

Molecular Formula:	C₁₈H₁₉F₃N₂O	Molecular Weight:	336.351470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SQXMQQMOTYZRPA-UHFFFAOYSA-N

73664-33-2

2-(P-ANISIDINO)-6-METHYL-N-PROPYLNICOTINAMIDE (3 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-6-methyl-N-propylpyridine-3-carboxamide | CAS Registry Number: 78593-77-8
Synonyms: BRN 5098687, CID3061042, LS-96378, 2-(p-Anisidino)-6-methyl-N-propylnicotinamide, Nicotinamide, 2-(p-anisidino)-6-methyl-N-propyl-, 3-Pyridinecarboxamide, 2-((4-methoxyphenyl)amino)-6-methyl-N-propyl-

Molecular Formula:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.367540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IEOOYYIHYDNARC-UHFFFAOYSA-N

78593-77-8

2-(p-Anisidino)fumaric acid diethyl ester (1 supplier)

IUPAC Name: diethyl (Z)-2-(4-methoxyanilino)but-2-enedioate | CAS Registry Number: 33511-78-3
Synonyms: Fumaric acid, p-anisidino-, diethyl ester, UVZLUNLMSLSQOU-RAXLEYEMSA-N, Diethyl (2E)-2-(4-methoxyanilino)-2-butenedioate #

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UVZLUNLMSLSQOU-RAXLEYEMSA-N

33511-78-3

2-(P-ANISIDINO)NICOTINIC ACID HYDRAZIDE (2 suppliers)

IUPAC Name: 2-(4-methoxyanilino)pyridine-3-carbohydrazide | CAS Registry Number: 77692-20-7
Synonyms: BRN 5072624, 2-(p-Anisidino)nicotinic acid hydrazide, CID3060074, LS-96525, Nicotinic acid, 2-(p-anisidino)-, hydrazide

Molecular Formula:	C₁₃H₁₄N₄O₂	Molecular Weight:	258.275860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RGLZRVDPCWMWIA-UHFFFAOYSA-N

77692-20-7

2-(P-ANISYL)ETHYLTRIMETHYLAMMONIUM BROMIDE (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)ethyl-trimethylazanium bromide | CAS Registry Number: 6948-08-9
Synonyms: NSC55899, 2-(p-Anisyl)ethyltrimethylammonium bromide, Ammonium, (p-methoxyphenethyl)trimethyl-, bromide, Benzeneethanaminium, 4-methoxy-N,N,N-trimethyl-, bromide

Molecular Formula:	C₁₂H₂₀BrNO	Molecular Weight:	274.197300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQPJCCLCRSNCFV-UHFFFAOYSA-M

6948-08-9

2-(P-ANISYL)PROPANAL (1 supplier)

IUPAC Name: 5-propyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6156-88-3
Synonyms: 5-propylpyrimidine-2,4,6(1h,3h,5h)-trione, NSC21212, AC1Q6GGE, AC1L5G5T, SureCN1426706, Barbituric acid, 5-propyl-, CTK5B3436, AR-1G9461, NSC-21212, AG-K-75619, 5-propyl-1,3-diazinane-2,4,6-trione, 2,6(1H,3H,5H)-Pyrimidinetrione, 5-propyl-, 2,4,6 (1H,3H, 5H)-Pyrimidinetrione, 5-propyl-

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWSXCQXSBNMGFC-UHFFFAOYSA-N

6156-88-3

2-(P-BENZYLPHENOXY)THIAZOLE (3 suppliers)

IUPAC Name: 2-(4-benzylphenoxy)-1,3-thiazole | CAS Registry Number: 42798-67-4
Synonyms: 2-(p-Benzylphenoxy)thiazole, EINECS 255-947-4, CID3016384

Molecular Formula:	C₁₆H₁₃NOS	Molecular Weight:	267.345520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCLSTJCLYYWKQA-UHFFFAOYSA-N

42798-67-4

2-(P-BIPHENYL)ISOPROPYLOXYCARBONYL HYDRAZIDE (3 suppliers)

18597-92-7

2-(P-BIS(2-(CHLOROETHYL)AMINO)PHENYL)-1,3-DIOXANE (2 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-4-(1,3-dioxan-2-yl)aniline | CAS Registry Number: 10549-94-7
Synonyms: NSC100418, NSC 100418, CID25358, BRN 1385532, LS-62270, 2-(p-Bis(2-(chloroethyl)amino)phenyl)-m-dioxane, 5-19-08-00412 (Beilstein Handbook Reference), Benzaldehyde nitrogen mustard trimethylene glycol acetal, m-DIOXANE, 2-(p-BIS(2-(CHLOROETHYL)AMINO)PHENYL)-

Molecular Formula:	C₁₄H₁₉Cl₂NO₂	Molecular Weight:	304.212160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDLSLAQPFGCCKH-UHFFFAOYSA-N

10549-94-7

2-(p-Bromoanilino)-1,4-diphenyl-2-butene-1,4-dione (1 supplier)

IUPAC Name: (Z)-2-(4-bromoanilino)-1,4-diphenylbut-2-ene-1,4-dione | CAS Registry Number: 27311-57-5

Molecular Formula:	C₂₂H₁₆BrNO₂	Molecular Weight:	406.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJBYGYHVNJIOIV-HKWRFOASSA-N

27311-57-5

2-(p-Bromoanilino)fumaric acid diethyl ester (1 supplier)

IUPAC Name: diethyl (Z)-2-(4-bromoanilino)but-2-enedioate | CAS Registry Number: 33511-76-1
Synonyms: Fumaric acid, (p-bromoanilino)-, diethyl ester, SCHEMBL10876597, DKJZGGXRRHPYSA-XFXZXTDPSA-N, Diethyl (2E)-2-(4-bromoanilino)-2-butenedioate #

Molecular Formula:	C₁₄H₁₆BrNO₄	Molecular Weight:	342.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKJZGGXRRHPYSA-XFXZXTDPSA-N

33511-76-1

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