3-ANILINO-2-(3,4,5-TRIMETHOXYBENZYL)ACRYLONITRILE (AS), USP STANDARD,3-anilino-2-[(e)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-iodoquinazolin-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

121551 to 121600 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-ANILINO-2-(3,4,5-TRIMETHOXYBENZYL)ACRYLONITRILE (AS), USP STANDARD (0 suppliers)

3-anilino-2-[(e)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-iodoquinazolin-4-one (0 suppliers)

IUPAC Name: 3-anilino-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-iodoquinazolin-4-one | CAS Registry Number: 85226-49-9
Synonyms: 3-Anilino-6-iodo-2-(ar,ar-(methylenedioxy)styryl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-anilino-6-iodo-2-(ar,ar-(methylenedioxy)styryl)-, 4(3H)-Quinazolinone, 2-(2-(1,3-benzodioxol-5-yl)ethenyl)-6-iodo-3-(phenylamino)-, AC1O5KRS, LS-140322, 3-anilino-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-iodoquinazolin-4-one

Molecular Formula:	C₂₃H₁₆IN₃O₃	Molecular Weight:	509.295910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRRIQCYPQHXOIS-YRNVUSSQSA-N

85226-49-9

3-anilino-2-[(e)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-one (0 suppliers)

IUPAC Name: 3-anilino-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-one | CAS Registry Number: 85226-40-0
Synonyms: 4(3H)-Quinazolinone, 3-anilino-2-(p-methoxystyryl)-, 3-Anilino-2-(p-methoxystyryl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-(2-(4-methoxyphenyl)ethenyl)-3-(phenylamino)-, AC1O5KRG, LS-140323, 3-anilino-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-one

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.415860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKUPNGXVPFDCLM-DTQAZKPQSA-N

85226-40-0

3-ANILINO-2-BROMO-2-CYCLOHEXEN-1-ONE (1 supplier)

IUPAC Name: 3-anilino-2-bromocyclohex-2-en-1-one | CAS Registry Number: 1020252-35-0
Synonyms: 2-BROMO-3-(PHENYLAMINO)CYCLOHEX-2-EN-1-ONE, 3-anilino-2-bromocyclohex-2-en-1-one, MFCD00129273, AKOS015994344, MS-6513

Molecular Formula:	C₁₂H₁₂BrNO	Molecular Weight:	266.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFETUHMEBHZSJF-UHFFFAOYSA-N

1020252-35-0

3-ANILINO-2-CHLORO-1,4-NAPHTHOQUINONE (4 suppliers)

IUPAC Name: 2-anilino-3-chloronaphthalene-1,4-dione | CAS Registry Number: 1090-16-0
Synonyms: MLS000588884, NSC4285, NSC 4285, STOCK3S-44388, CHEBI:356699, MolPort-000-724-365, CID14161, 2-Anilino-3-chloro-1,4-naphthoquinone, BRN 1981676, STK862428, ZINC00096921, 3-Anilino-2-chloro-1,4-naphthoquinone, 2-Chloro-3-phenylamino-[1,4]naphthoquinone, 1,4-NAPHTHOQUINONE, 2-ANILINO-3-CHLORO-, 2-Chloro-3-(phenylamino)-1,4-naphthoquinone, LS-95615, SMR000212533, 2-chloro-3-(phenylamino)naphthalene-1,4-dione, 4-14-00-00405 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₀ClNO₂	Molecular Weight:	283.709100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIWCIDRTACZSAZ-UHFFFAOYSA-N

1090-16-0

3-anilino-2-cyano-3-mercaptoacrylamide (3 suppliers)

3-ANILINO-2-CYANO-3-MERCAPTOACRYLIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 3-anilino-2-cyano-3-sulfanylprop-2-enoate | CAS Registry Number: 23593-51-3
Synonyms: ethyl 3-anilino-2-cyano-3-mercaptoacrylate, AC1MVR3V, CTK4F1866, AG-B-21553, KB-99961, 3-Anilino-2-cyano-3-mercaptoacrylic acid ethyl, ethyl 3-anilino-2-cyano-3-sulfanylprop-2-enoate, A816788, ethyl 2-cyano-3-phenylazanyl-3-sulfanyl-prop-2-enoate, 3-anilino-2-cyano-3-mercapto-2-propenoic acid ethyl ester, 2-Propenoic acid,2-cyano-3-mercapto-3-(phenylamino)-, ethyl ester

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AOZYOXJUXRMICF-UHFFFAOYSA-N

23593-51-3

3-anilino-2-phenyl-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-anilino-2-phenyl-1,3-thiazolidin-4-one | CAS Registry Number: 74008-08-5
Synonyms: BRN 0239617, 2-Phenyl-3-anilino-4-thiazolidone, 3-Anilino-2-phenyl-4-thiazolidinone, 4-Thiazolidinone, 3-anilino-2-phenyl-, ST093807, 4-Thiazolidinone, 2-phenyl-3-(phenylamino)-, 2-phenyl-3-(phenylamino)-1,3-thiazolidin-4-one, AC1MHT3Y, MolPort-002-723-979, STK696543, AKOS024286465, MCULE-2624003238, LS-151595, 2-Phenyl-3-(phenylamino)thiazolidine-4-one, (2R)-2-phenyl-3-(phenylamino)-1,3-thiazolidin-4-one, (2S)-2-phenyl-3-(phenylamino)-1,3-thiazolidin-4-one, A3333/0141571

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.349460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTPSOXDKQNZUDW-UHFFFAOYSA-N

74008-08-5

3-ANILINO-2-PHENYLQUINAZOLIN-4(3H)-ONE (1 supplier)

IUPAC Name: 3-anilino-2-phenylquinazolin-4-one | CAS Registry Number: 37895-88-8
Synonyms: AC1N3LUY, CTK1B5300, 3-anilino-2-phenylquinazolin-4-one, SBB036015, ZINC02801448, AKOS000313376, AG-B-95918, MCULE-2760575087, ST50978571, 2-phenyl-3-(phenylamino)-3-hydroquinazolin-4-one, 4(3H)-Quinazolinone, 2-phenyl-3-(phenylamino)-

Molecular Formula:	C₂₀H₁₅N₃O	Molecular Weight:	313.352600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFGSHUOPEXYFBO-UHFFFAOYSA-N

37895-88-8

3-Anilino-2-thioxo-1,3-thiazolidin-4-one (1 supplier)

3-anilino-3-(furan-2-yl)-2-phenylpropanoic Acid (0 suppliers)

IUPAC Name: 3-anilino-3-(furan-2-yl)-2-phenylpropanoic acid | CAS Registry Number: 86712-50-7
Synonyms: AC1L4L0L, 2-Furanpropanoic acid, alpha-phenyl-beta-(phenylamino)-, 3-anilino-3-(furan-2-yl)-2-phenylpropanoic acid

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWIUQVQHCKXMQY-UHFFFAOYSA-N

86712-50-7

3-anilino-3-azaspiro[4.5]decane-2,4-dione (0 suppliers)

IUPAC Name: 2-anilino-2-azaspiro[4.5]decane-1,3-dione | CAS Registry Number: 61588-93-0
Synonyms: NSC167848, AC1L6R50, NSC-167848, LS-190996, 2-(phenylamino)-2-azaspiro[4.5]decane-1,3-dione

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOBCRKUQNMLZIA-UHFFFAOYSA-N

61588-93-0

3-ANILINO-3-METHYL-2-BENZOFURAN-1(3H)-ONE (1 supplier)

IUPAC Name: 3-anilino-3-methyl-2-benzofuran-1-one | CAS Registry Number: 7505-84-2
Synonyms: NSC401292, AIDS130262, AIDS-130262, CID344409, NSC 401292, 3-Anilino-3-methyl-2-benzofuran-1(3H)-one

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGCWPVGYFYSQKO-UHFFFAOYSA-N

7505-84-2

3-anilino-3-phenyl-1-(5-phenyltriazolidin-4-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: 3-anilino-3-phenyl-1-(5-phenyltriazolidin-4-yl)prop-2-en-1-one | CAS Registry Number: 51720-09-3
Synonyms: AGN-PC-0LT1HE, AGN-PC-09TB6O, 3-Phenyl-3-(phenylamino)-1-(5-phenyl-1H-1,2,3-triazol-4-yl)-2-propen-1-one

Molecular Formula:	C₂₃H₂₂N₄O	Molecular Weight:	370.446980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WLTYIKOGTNWEKD-UHFFFAOYSA-N

51720-09-3

3-Anilino-4-Ethoxycyclobut-3-Ene-1,2-Dione (3 suppliers)

IUPAC Name: 3-anilino-4-ethoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 42132-09-2
Synonyms: 3-anilino-4-ethoxycyclobut-3-ene-1,2-dione, ZINC02555980, AC1MCZP9, OR26831, FT-0615077, 3-ethoxy-4-(phenylamino)cyclobut-3-ene-1,2-dione

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJHCIIWYNPNBMY-UHFFFAOYSA-N

42132-09-2

3-anilino-5-phenyloxolan-2-one;hydrochloride (1 supplier)

IUPAC Name: 3-anilino-5-phenyloxolan-2-one;hydrochloride | CAS Registry Number: 5444-18-8
Synonyms: NSC19819, NSC-19819

Molecular Formula:	C₁₆H₁₆ClNO₂	Molecular Weight:	289.756740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYPLLVPUZIFPKW-UHFFFAOYSA-N

5444-18-8

3-anilino-6-bromo-2-[(e)-2-(2-chlorophenyl)ethenyl]quinazolin-4-one (0 suppliers)

IUPAC Name: 3-anilino-6-bromo-2-[(E)-2-(2-chlorophenyl)ethenyl]quinazolin-4-one | CAS Registry Number: 85226-52-4
Synonyms: BRN 5629017, 6-Bromo-2-(o-chlorostyryl)-3-(phenylamino)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 6-bromo-2-(o-chlorostyryl)-3-(phenylamino)-, 4(3H)-Quinazolinone, 6-bromo-2-(2-(2-chlorophenyl)ethenyl)-3-(phenylamino)-, AC1O5KRV, LS-140382, 3-anilino-6-bromo-2-[(E)-2-(2-chlorophenyl)ethenyl]quinazolin-4-one

Molecular Formula:	C₂₂H₁₅BrClN₃O	Molecular Weight:	452.731000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYTDUDJJIGIMTO-JLHYYAGUSA-N

85226-52-4

3-anilino-n,n-diethylpropanamide (0 suppliers)

IUPAC Name: 3-anilino-N,N-diethylpropanamide | CAS Registry Number: 91904-57-3
Synonyms: FC 27, 3-Anilino-N,N-diethylpropionamide, Propionamide, 3-anilino-N,N-diethyl-, BRN 3135085, AC1MIIL1, SCHEMBL11676642, 3-anilino-N,N-diethylpropanamide, FC-27, LS-124024, 4-12-00-00889 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTOBNDGIIVPARK-UHFFFAOYSA-N

91904-57-3

3-anilino-n,n-diethylpyrrolidine-1-carboxamide (0 suppliers)

IUPAC Name: 3-anilino-N,N-diethylpyrrolidine-1-carboxamide | CAS Registry Number: 20984-66-1
Synonyms: BRN 0481229, 3-Anilino-N,N-diethyl-1-pyrrolidinecarboxamide, 3-anilino-N,N-diethylpyrrolidine-1-carboxamide, 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diethyl-, n,n-diethyl-3-(phenylamino)pyrrolidine-1-carboxamide, AGN-PC-0JN3KF, AC1L4O0Y, AC1Q5IF4, AR-1K1992, LS-137347, A801218, N,N-diethyl-3-phenylazanyl-pyrrolidine-1-carboxamide

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.362620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXGCUDGMZUXYRS-UHFFFAOYSA-N

20984-66-1

3-Anilinoacrolein Anil (7 suppliers)

IUPAC Name: N-[(E)-3-phenyliminoprop-1-enyl]aniline | CAS Registry Number: 4485-89-6
Synonyms: 3-Anilinoacrylaldehyde anil, NSC84845, STK396597, 3L-381S, CID1715074, N-[(1E,3E)-3-(Phenylimino)-1-propenyl]aniline, N,N'-(1E,3E)-prop-1-en-1-yl-3-ylidenedianiline

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFYNTCNECVPHDZ-RMPAWCBFSA-N

4485-89-6

3-anilinobenzo[f]chromen-1-one (0 suppliers)

IUPAC Name: 3-anilinobenzo[f]chromen-1-one | CAS Registry Number: 71511-04-1
Synonyms: K 12428, BRN 1650991, 3-(Phenylamino)-1H-naphtho(2,1-b)pyran-1-one, 1H-Naphtho(2,1-b)pyran-1-one, 3-(phenylamino)-, AC1MHNSP, LS-95579

Molecular Formula:	C₁₉H₁₃NO₂	Molecular Weight:	287.312020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFBRNNZMIHNLOU-UHFFFAOYSA-N

71511-04-1

3-Anilinobenzoic acid methyl ester (3 suppliers)

IUPAC Name: methyl 3-anilinobenzoate | CAS Registry Number: 55622-43-0
Synonyms: Methyl 3-anilinobenzoate, UBMOIGCDINOTRO-UHFFFAOYSA-N, AC1LDA8V, Benzoic acid, 3-(phenylamino)-, methyl ester, Methyl 3-anilinobenzoate #, SCHEMBL1745412, 3-Phenylamino benzoic acid methyl ester

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBMOIGCDINOTRO-UHFFFAOYSA-N

55622-43-0

3-Anilinocyclohex-ene-1-one (10 suppliers)

IUPAC Name: 3-(anilino)cyclohex-2-en-1-one | CAS Registry Number: 24706-50-1
Synonyms: 3-Anilino-2-cyclohexen-1-one, 3-(Phenylamino)-2-cyclohexen-1-one, NSC166087, CID98795, BRN 2103381, 2-Cyclohexen-1-one, 3-(phenylamino)-, ZINC00153611, LS-57590, ST5406914, InChI=1/C12H13NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-3,5-6,9,13H,4,7-8H

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVONJXTZXFTWNA-UHFFFAOYSA-N

24706-50-1

3-ANILINOISOQUINOLIN-1(2H)-ONE (0 suppliers)

3-anilinopropan-1-ol;hydrochloride (1 supplier)

IUPAC Name: 3-anilinopropan-1-ol;hydrochloride | CAS Registry Number: 5433-03-4
Synonyms: SCHEMBL16987, NSC29092, NSC-29092, PHENYLPROPANOLAMINEHYDROCHLORIDE

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OONRGNCIGXRJFQ-UHFFFAOYSA-N

5433-03-4

3-ANILINOPROPANOHYDRAZIDE 95% (7 suppliers)

IUPAC Name: 3-anilinopropanehydrazide | CAS Registry Number: 4916-20-5
Synonyms: 3-Anilinopropanohydrazide, 3-anilinopropanehydrazide, Ambcb4023493, AGN-PC-002ETF, SureCN1627561, CTK4J1118, MolPort-002-370-580, ZINC19091243, AKOS005188808, AG-F-65173

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QOZMRVJLWMWVJR-UHFFFAOYSA-N

4916-20-5

3-anilinopyrrolidine-1-carboxamide (0 suppliers)

IUPAC Name: 3-anilinopyrrolidine-1-carboxamide | CAS Registry Number: 20984-62-7
Synonyms: 3-Anilino-1-pyrrolidinecarboxamide, BRN 0476877, 3-(phenylamino)pyrrolidine-1-carboxamide, 1-Pyrrolidinecarboxamide, 3-anilino-, AC1Q5JEN, AGN-PC-0JN3KC, AC1L4O0P, AR-1E7916, 3-phenylazanylpyrrolidine-1-carboxamide, LS-137346, A830367

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHKRVTOBRQDCOU-UHFFFAOYSA-N

20984-62-7

3-anilinorhodanine (5 suppliers)

IUPAC Name: 3-anilino-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 13097-10-4
Synonyms: 3-Anilinorhodanine, MLS002695078, 3-Anilino-2-thioxo-1,3-thiazolidin-4-one, 4-Thiazolidinone, 3-(phenylamino)-2-thioxo-, 3-(phenylamino)-2-thioxo-1,3-thiazolidin-4-one, AG-690/36279058, NSC91507, AC1Q7FEG, Oprea1_215324, Oprea1_329563, AC1L631G, CTK4B7015, MolPort-000-500-962, HMS1677L13, HMS3079I23, AR-1F1982, NSC-91507, SBB023538, STK350629, ZINC00974669

Molecular Formula:	C₉H₈N₂OS₂	Molecular Weight:	224.302620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNRGCDPTDOAQEQ-UHFFFAOYSA-N

13097-10-4

3-ANISOYL-INDOLE (5 suppliers)

IUPAC Name: 1H-indol-3-yl-(4-methoxyphenyl)methanone | CAS Registry Number: 22051-15-6
Synonyms: 3-(p-Methoxybenzoyl)indole, MLS000104471, Oprea1_377330, Oprea1_390244, CBDivE_002272, 1H-Indol-3-yl(4-methoxyphenyl)methanone, STOCK2S-14216, MolPort-001-788-776, CID211017, STK031422, ZINC00294664, LS-91290, Methanone, 1H-indol-3-yl(4-methoxyphenyl)-, SMR000054406, Ketone, indol-3-yl p-methoxyphenyl (6CI,8CI), AG-690/33368003

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLNHIIYKFBCQQB-UHFFFAOYSA-N

22051-15-6

3-Anthracen-9-yl-2-cyano-acrylic acid ethyl ester (0 suppliers)

3-Anthracen-9-Yl-Propionic Acid (10 suppliers)

IUPAC Name: 3-anthracen-9-ylpropanoic acid | CAS Registry Number: 41034-83-7
Synonyms: 9-Anthracenepropanoic acid, 9-Anthracenepropionic acid, 9APA, 3-(9-Anthryl)propanoic acid, 3-anthracen-9-yl-propionic acid, CID170457

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.291860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDGMYCZUEIGHJH-UHFFFAOYSA-N

41034-83-7

3-anthracen-9-ylpyridine (1 supplier)

IUPAC Name: 3-anthracen-9-ylpyridine | CAS Registry Number: 20308-97-8
Synonyms: 3-(anthracen-9-yl)pyridine, NSC99470, AC1L6BRZ, AC1Q4YVY, CHEMBL149878, CTK1A6006, CHEBI:347503, AR-1E7323, NSC-99470, AG-J-99703

Molecular Formula:	C₁₉H₁₃N	Molecular Weight:	255.313220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVELJKVGYZEBLI-UHFFFAOYSA-N

20308-97-8

3-Anthraniloyl-D-alanine sulfate (1 supplier)

IUPAC Name: (2R)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid;sulfuric acid | CAS Registry Number: 21881-27-6
Synonyms: 19185-26-3, (R)-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid sulfuric acid (1:1), (R)-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid compound with sulfuric acid, (R)-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid compound with sulfuric acid (1:1), CTK8C0868, DTXSID70743477, ANW-65388, MFCD00039104, AK102800, AM010926, AX8234339, KB-209863, TC-154133, UNII-5X1LZN1B7T component KAXRWMOLNJZCEW-DDWIOCJRSA-N, (2R)-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid--sulfuric acid (1/1), (2R)-2-AMINO-4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID; SULFURIC ACID, (R)-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid sulfuric acid(1:x)

Molecular Formula:	C₁₀H₁₄N₂O₇S	Molecular Weight:	306.289 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KAXRWMOLNJZCEW-DDWIOCJRSA-N

21881-27-6

3-Anthraniloyl-DL-alanine methyl ester (2 suppliers)

IUPAC Name: methyl 2-amino-4-(2-aminophenyl)-4-oxobutanoate | CAS Registry Number: 15109-34-9
Synonyms: Methyl 2-amino-4-(2-aminophenyl)-4-oxobutanoate, 7-methylkynurenine, Alanine, 3-anthraniloyl-, methyl ester, dl-, AC1LB7H1, CTK6I7394, FSZYFWBHGXPFNC-UHFFFAOYSA-N, Methyl 2-amino-4-(2-aminophenyl)-4-oxobutanoate #

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FSZYFWBHGXPFNC-UHFFFAOYSA-N

15109-34-9

3-ao-5-methylhexanoic acid (10 suppliers)

IUPAC Name: (3R)-3-azaniumyl-5-methylhexanoate | CAS Registry Number: 3653-34-7
Synonyms: ZINC00170352

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLYMSIKVLAPCAK-ZCFIWIBFSA-N

3653-34-7

3-aoadipic acid (5 suppliers)

IUPAC Name: 3-aminohexanedioic acid | CAS Registry Number: 40967-78-0
Synonyms: 3-Aminoadipic acid, 3-amino-hexanedioic acid, DL-beta-Amino adipic acid, 3-Aminohexanedioic acid, 5427-96-3, bAad, beta-aminoadipic acid, beta-homoglutamic acid, PubChem13446, AC1Q50AR, AC1Q5VU8, Hexanedioic acid, 3-amino-, AGN-PC-00K71M, AC1L5D99, CHEBI:64303, CTK4I4083, MolPort-001-793-911, ACT04894, HO2CCH2CH2CH(NH2)CH2CO2H, NSC12783

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XABCFXXGZPWJQP-UHFFFAOYSA-N

40967-78-0

3-AP (8 suppliers)

IUPAC Name: [(Z)-(3-aminopyridin-2-yl)methylideneamino]thiourea | CAS Registry Number: 143621-35-6
Synonyms: KB-52511, Hydrazinecarbothioamide,2-(3-amino-2-pyridinyl)methyl ene-

Molecular Formula:	C₇H₉N₅S	Molecular Weight:	195.244860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XMYKNCNAZKMVQN-WCIBSUBMSA-N

143621-35-6

3-AP-Me (2 suppliers)

IUPAC Name: 3-[(E)-(3-aminopyridin-2-yl)methylideneamino]-1,1-dimethylthiourea | CAS Registry Number: 1184391-57-8
Synonyms: CHEMBL4446576, 3-AP-Me, >=98% (HPLC)

Molecular Formula:	C₉H₁₃N₅S	Molecular Weight:	223.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQVSEUUIXQTWRB-WUXMJOGZSA-N

1184391-57-8

3-AQC (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile | CAS Registry Number: 201216-42-4
Synonyms: 3-(4-Prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile Maleate, 3-(4-prop-2-en-1-ylpiperazin-1-yl)quinoxaline-2-carbonitrile, SCHEMBL4445566, HMS3414I11, HMS3678I11, 3-(4-ALLYLPIPERAZIN-1-YL)-2-QUINOXALINECARBONITRILE MALEATE, AKOS024458599, SR-01000597832, SR-01000597832-1

Molecular Formula:	C₂₀H₂₁N₅O₄	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UHLVYEOCPBNJNA-BTJKTKAUSA-N

201216-42-4

3-Aromo-5-fluoropicolinonitrile (0 suppliers)

3-ARSENOSOBENZAMIDE (1 supplier)

IUPAC Name: 3-arsorosobenzamide | CAS Registry Number: 5440-09-5
Synonyms: m-Arsenosobenzamide, Benzamide, m-arsenoso-, ANTINEOPLASTIC-15568, NIOSH/CV2342800, NSC15568, CID225784, LS-25697, CV2342800

Molecular Formula:	C₇H₆AsNO₂	Molecular Weight:	211.049640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGPRMBHKUXJUNK-UHFFFAOYSA-N

5440-09-5

3-ARSONOALANINE (1 supplier)

IUPAC Name: 2-amino-3-arsonopropanoic acid | CAS Registry Number: 151291-89-3
Synonyms: 3-Arsonoalanine, 3-Arsono-DL-alanine, DL-Alanine, 3-arsono-, 2-Amino-3-arsonopropionic acid, CID127752

Molecular Formula:	C₃H₈AsNO₅	Molecular Weight:	213.020920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LRPCZPBTWUDWAC-UHFFFAOYSA-N

151291-89-3

3-arsorosobenzoic Acid (0 suppliers)

IUPAC Name: 3-arsorosobenzoic acid | CAS Registry Number: 7477-93-2
Synonyms: NSC402839, 3-arsorosobenzoic acid, AC1L82GV, ANTINEOPLASTIC-402839, NSC-402839

Molecular Formula:	C₇H₅AsO₃	Molecular Weight:	212.034400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIEGEKMNXDMCSJ-UHFFFAOYSA-N

7477-93-2

3-Aryl-4-hydroxybutenolides (0 suppliers)

3-arylisoquinolinamine derivative (6 suppliers)

IUPAC Name: 3-(3-methoxyphenyl)-7-N,7-N-dimethylisoquinoline-1,7-diamine | CAS Registry Number: 1029008-71-6
Synonyms: AGN-PC-04RM5Q, CHEMBL1229132, CS-B0390, S14-2676, 1,7-Isoquinolinediamine, 3-(3-methoxyphenyl)-N7,N7-dimethyl-, 3-(3-methoxyphenyl)-7-N,7-N-dimethylisoquinoline-1,7-diamine, 3-(3-methoxyphenyl)-n7,n7-dimethylisoquinoline-1,7-diamine hydrochloride

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.362960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSNNAZIMPALQIR-UHFFFAOYSA-N

1029008-71-6

3-ATA (4 suppliers)

12982-10-8

3-aza-1,2-dicarbethoxypentane-5-thiol Hydrochloride (0 suppliers)

IUPAC Name: diethyl 2-(2-sulfanylethylamino)butanedioate;hydrochloride | CAS Registry Number: 73926-96-2
Synonyms: NSC75106, WLN: SH2MYVO2&1VO2 &GH, NSC-75106, Succinic acid, diethyl ester, hydrochloride, L-Aspartic acid, diethyl ester, hydrochloride, Diethyl (2-mercaptoethylamino)succinate hydrochloride, 3-Aza-1,2-(dicarbethoxy)pentane-5-thiol hydrochloride

Molecular Formula:	C₁₀H₂₀ClNO₄S	Molecular Weight:	285.788100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BTJZNJGQJKXNSC-UHFFFAOYSA-N

73926-96-2

3-Aza-1,4-di(trifluoromethyl)but-2-ene (0 suppliers)

3-Aza-1-azonia-2-phospha-4-silacyclobut-1-ene,1,3-bis(1,1-dimethylethyl)-4,4-dimethyl- (0 suppliers)

120643-83-6

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