3-[N-(4-methylphenyl)amino]benzoic acid,3-[N-(4-Methylphenyl)benzenesulfonamido]propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93401 to 93450 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-[N-(4-methylphenyl)amino]benzoic acid (1 supplier)

1284180-19-3

3-[N-(4-Methylphenyl)benzenesulfonamido]propanoic acid (3 suppliers)

IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]propanoic acid | CAS Registry Number: 565165-50-6
Synonyms: 3-[N-(4-methylphenyl)benzenesulfonamido]propanoic acid, 3-(Benzenesulfonyl-p-tolyl-amino)-propionic acid, MLS000393279, CHEMBL1902656, CTK8F4728, HMS2573B10, ADAL1111007, ZINC3268292, AKOS005159865, MCULE-3043809841, NE41115, SMR000243757, EN300-04962, Z56886614

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPWXXCNQOGZMDN-UHFFFAOYSA-N

565165-50-6

3-[N-(benzyloxycarbonylpiperidin-4-yl)]propenoic acid (1 supplier)

IUPAC Name: (E)-3-(1-phenylmethoxycarbonylpiperidin-4-yl)prop-2-enoic acid | CAS Registry Number: 527693-82-9
Synonyms: SCHEMBL5223247, SCHEMBL5445958, (E)-3-(1-(benzyloxycarbonyl)piperidin-4-yl)acrylic acid

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.326360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQDCGTJPBJDVRA-VOTSOKGWSA-N

527693-82-9

3-[N-(p-chlorobenzyl)-3-(t-butylthio)-5-methoxyindol-2-yl]-2,2-dimethylpropanoic acid (0 suppliers)

IUPAC Name: 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-methoxyindol-2-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 136694-16-1
Synonyms: 3-[N-(p-Chlorobenzyl)-3-(t-butylthio)-5-methoxyindol-2-yl]-2,2-dimethylpropanoic acid, SCHEMBL9146239, OLDKOJKNNDXDSQ-UHFFFAOYSA-N, ZINC34414649, AKOS030529313, 3-[1-(4-Chlorobenzyl)-3-t-butylthio-5-methoxyindol-2-yl]-2,2-dimethylpropanoic acid

Molecular Formula:	C₂₅H₃₀ClNO₃S	Molecular Weight:	460.029 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLDKOJKNNDXDSQ-UHFFFAOYSA-N

136694-16-1

3-[N-(p-Chlorophenyl)formimidoyl]-1H-indole (1 supplier)

IUPAC Name: 4-chloro-N-[(Z)-indol-3-ylidenemethyl]aniline | CAS Registry Number: 22394-33-8
Synonyms: BRN 1532824, 3-(N-p-Chlorophenylformimidoyl)indole, INDOLE, 3-(N-(p-CHLOROPHENYL)FORMIMIDOYL)-, AC1NSDIZ, Ambcb5321836, MolPort-002-113-526, MCULE-7655188533, LS-82831, 4-chloro-N-[(Z)-indol-3-ylidenemethyl]aniline

Molecular Formula:	C₁₅H₁₁ClN₂	Molecular Weight:	254.714240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNKFFBHORLOIOV-PKNBQFBNSA-N

22394-33-8

3-[N-(p-Fluorophenyl)formimidoyl]-1H-indole (1 supplier)

IUPAC Name: 4-fluoro-N-[(Z)-indol-3-ylidenemethyl]aniline | CAS Registry Number: 22394-32-7
Synonyms: BRN 1462246, CHEMBL1957877, 3-(N-p-Fluorophenylformimidoyl)indole, INDOLE, 3-(N-(p-FLUOROPHENYL)FORMIMIDOYL)-, AC1NSEPS, MolPort-019-766-518, 3-[(4-Fluorophenylimino)Methyl]Indole, LS-83109, 4-fluoro-N-[(Z)-indol-3-ylidenemethyl]aniline

Molecular Formula:	C₁₅H₁₁FN₂	Molecular Weight:	238.259643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HADLOEAOYXIXMS-PKNBQFBNSA-N

22394-32-7

3-[N-(Prop-2-yn-1-yl)acetamido]benzoic acid (2 suppliers)

IUPAC Name: 3-[acetyl(prop-2-ynyl)amino]benzoic acid | CAS Registry Number: 1000932-65-9
Synonyms: 3-[N-(prop-2-yn-1-yl)acetamido]benzoic acid, 3-[acetyl(prop-2-ynyl)amino]benzoic acid, CTK5J0727, ZINC20281939, AKOS034314861, MCULE-5984484601, NE55198, EN300-31097

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKNFADKILNIINJ-UHFFFAOYSA-N

1000932-65-9

3-[N-(tert-butoxycarbonyl)-N-methyl-amino]phenyl isocyanate (0 suppliers)

168162-32-1

3-[N-[(2,4-dihydroxyphenyl)methyl]anilino]-2-methylquinazolin-4-one (2 suppliers)

IUPAC Name: 3-[N-[(2,4-dihydroxyphenyl)methyl]anilino]-2-methylquinazolin-4-one | CAS Registry Number: 71476-98-7
Synonyms: 3-(((2,4-Dihydroxyphenyl)methyl)phenylamino)-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(((2,4-dihydroxyphenyl)methyl)phenylamino)-2-methyl-, AC1L1YQG, LS-140807

Molecular Formula:	C₂₂H₁₉N₃O₃	Molecular Weight:	373.404560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKLWQIKZUPBRLZ-UHFFFAOYSA-N

71476-98-7

3-[N-[(3,4-dihydroxyphenyl)methyl]anilino]-2-methylquinazolin-4-one (2 suppliers)

IUPAC Name: 3-[N-[(3,4-dihydroxyphenyl)methyl]anilino]-2-methylquinazolin-4-one | CAS Registry Number: 71476-90-9
Synonyms: 4(3H)-Quinazolinone, 3-(N-(3,4-dihydroxybenzyl)-N-phenylamino)-2-methyl-, 3-(N-(3,4-Dihydroxybenzyl)-N-phenylamino)-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(((3,4-dihydroxyphenyl)methyl)phenylamino)-2-methyl-, AC1L1ZW4, LS-140796

Molecular Formula:	C₂₂H₁₉N₃O₃	Molecular Weight:	373.404560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYJICCNNKICDJJ-UHFFFAOYSA-N

71476-90-9

3-[n-[(3,4-dihydroxyphenyl)methyl]anilino]-2-phenylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-[N-[(3,4-dihydroxyphenyl)methyl]anilino]-2-phenylquinazolin-4-one | CAS Registry Number: 71476-94-3
Synonyms: BRN 0861120, 3-(((3,4-Dihydroxyphenyl)methyl)phenylamino)-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(((3,4-dihydroxyphenyl)methyl)phenylamino)-2-phenyl-, AC1L1Z8J, LS-140808, 5-24-04-00223 (Beilstein Handbook Reference), 3-[N-[(3,4-dihydroxyphenyl)methyl]anilino]-2-phenylquinazolin-4-one

Molecular Formula:	C₂₇H₂₁N₃O₃	Molecular Weight:	435.473940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HWRZOCHOLXHNGM-UHFFFAOYSA-N

71476-94-3

3-[n-[(3,4-dihydroxyphenyl)methyl]anilino]-8-iodo-2-phenylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-[N-[(3,4-dihydroxyphenyl)methyl]anilino]-8-iodo-2-phenylquinazolin-4-one | CAS Registry Number: 71476-97-6
Synonyms: BRN 0865176, 3-(((3,4-Dihydroxyphenyl)methyl)phenylamino)-8-iodo-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(((3,4-dihydroxyphenyl)methyl)phenylamino)-8-iodo-2-phenyl-, AC1L1Z8M, LS-140806, 3-[(3,4-dihydroxybenzyl)(phenyl)amino]-8-iodo-2-phenylquinazolin-4(3H)-one, 3-[N-[(3,4-dihydroxyphenyl)methyl]anilino]-8-iodo-2-phenylquinazolin-4-one

Molecular Formula:	C₂₇H₂₀IN₃O₃	Molecular Weight:	561.370470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JAKOWYDDKDOSDR-UHFFFAOYSA-N

71476-97-6

3-[N-Acetyl-L-cystein-S-yl] Acetaminophen-d5 Sodium Salt (Major) (1 supplier)

1331911-02-4

3-[N-CYCLOPROPYL-2-(2-METHOXYPHENOXY)ACETAMIDO]PROPANOIC ACID (0 suppliers)

IUPAC Name: 3-[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]propanoic acid | CAS Registry Number: 1184247-60-6
Synonyms: 3-[N-cyclopropyl-2-(2-methoxyphenoxy)acetamido]propanoic acid, MFCD27960048, ZINC37582735, AKOS010063004, MCULE-9271949733, NS-04922, 3-[N-cyclopropyl-2-(2-methoxyphenoxy)acetamido]propanoicacid, 3-[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]propanoic acid

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMPVEMNGEXSMSN-UHFFFAOYSA-N

1184247-60-6

3-[N-CYCLOPROPYL-N-(4-METHOXYBENZYL)SULFAMOYL]PHENYLBORONIC ACID (8 suppliers)

IUPAC Name: [3-[cyclopropyl-[(4-methoxyphenyl)methyl]sulfamoyl]phenyl]boronic acid | CAS Registry Number: 913836-07-4
Synonyms: 3-[N-Cyclopropyl-N-(4-methoxybenzyl)sulfamoyl]phenylboronic acid, ACMC-209rar, CTK3I6394, MolPort-001-767-813, ANW-39649, OR3765, AKOS015840792, AG-H-74977, KB-29178, B-4464, I01-11428, 3-Borono-N-cyclopropyl-N-(4-methoxybenzyl)benzenesulphonamide, 3-[N-Cyclopropyl-N-(4-methoxybenzyl)sulphamoyl]benzeneboronic acid, 3-{cyclopropyl[(4-methoxyphenyl)methyl]sulfamoyl}phenylboronic acid, Boronic acid, B-[3-[[cyclopropyl[(4-methoxyphenyl)methyl]amino]sulfonyl]phenyl]-

Molecular Formula:	C₁₇H₂₀BNO₅S	Molecular Weight:	361.220400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SEQRSOGIBTXUHT-UHFFFAOYSA-N

913836-07-4

3-[N-methyl- (2-pyridylethyl)amino]-1,2,4-thiadiazolo[4,5-a]benzimidazole (0 suppliers)

196196-77-7

3-[n-methyl-3-(trifluoromethyl)anilino]propanoic Acid;hydrochloride (4 suppliers)

IUPAC Name: 3-[N-methyl-3-(trifluoromethyl)anilino]propanoic acid;hydrochloride | CAS Registry Number: 1185101-15-8
Synonyms: 3-[METHYL-(3-TRIFLUOROMETHYL-PHENYL)-AMINO]-PROPIONIC ACID HYDROCHLORIDE, AGN-PC-07XSCV, CTK7J3971, AKOS015845992, AG-A-55850, TR-056953, 3-[N-methyl-3-(trifluoromethyl)anilino]propanoic acid;hydrochloride, 3-{methyl[3-(trifluoromethyl)phenyl]amino}propanoic acid hydrochloride

Molecular Formula:	C₁₁H₁₃ClF₃NO₂	Molecular Weight:	283.674630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NKHRGIWABIZOLC-UHFFFAOYSA-N

1185101-15-8

3-[n-methyl-4-[(e)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile (0 suppliers)

IUPAC Name: 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile | CAS Registry Number: 68957-47-1
Synonyms: AC1O5KL1, SCHEMBL6128371, ZINC5138567, 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-

Molecular Formula:	C₂₃H₂₆N₃+	Molecular Weight:	344.472640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUTWSMKHSDVLSS-UHFFFAOYSA-N

68957-47-1

3-[N-Methyl-Boc-amino]-3-methylazetidine (3 suppliers)

IUPAC Name: tert-butyl N-methyl-N-(3-methylazetidin-3-yl)carbamate | CAS Registry Number: 943060-83-1
Synonyms: TERT-BUTYL METHYL(3-METHYLAZETIDIN-3-YL)CARBAMATE, SCHEMBL14829034, DTXSID00693355, ZINC66349396, AKOS015901010, AK342060, I14-15736

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRDWQZXOUCMQBF-UHFFFAOYSA-N

943060-83-1

3-[N-Methyl4-(propan-2-yl)benzenesulfonamido]thiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-[methyl-(4-propan-2-ylphenyl)sulfonylamino]thiophene-2-carboxylic acid | CAS Registry Number: 1707562-51-3
Synonyms: 3-[[(4-isopropylphenyl)sulfonyl](methyl)amino]thiophene-2-carboxylic acid, 3-[N-methyl4-(propan-2-yl)benzenesulfonamido]thiophene-2-carboxylic acid, KS-00003IV7, HTS003660, MFCD26130128, ZINC96511548, AKOS025392887, BS-6078

Molecular Formula:	C₁₅H₁₇NO₄S₂	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GYIRBQRMGQBACR-UHFFFAOYSA-N

1707562-51-3

3-[N-Tris(hydroxymethyl)methylamino]-2-hydroxypropanesulfonic acid sodium salt (9 suppliers)

IUPAC Name: 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-hydroxypropane-1-sulfonic acid;sodium | CAS Registry Number: 105140-25-8
Synonyms: TAPSO sodium salt, 3-(N-tris[Hydroxymethyl]methylamino)-2-hydroxypropanesulfonic acid, TAPSO, Sodium Salt, KSC951C4F, T5395_SIGMA, CTK8F1142, 3-[N-Tris(Hydroxymethyl)Methylamino]-2-Hydroxypropanesulfonic Acid Sodium Salt

Molecular Formula:	C₇H₁₇NNaO₇S	Molecular Weight:	282.267149 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HDFHYUMCMKATHG-UHFFFAOYSA-N

105140-25-8

3-[nitroso(4-oxopentyl)amino]propanoic Acid (0 suppliers)

IUPAC Name: 3-[nitroso(4-oxopentyl)amino]propanoic acid | CAS Registry Number: 40911-10-2
Synonyms: N-Nitroso-N-(4-oxopentyl)-beta-alanine, AGN-PC-0LTM5V, AC1O53T3, beta-Alanine, N-nitroso-N-(4-oxopentyl)-, 3-[nitroso(4-oxopentyl)amino]propanoic acid

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.207760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HRBJXMFLTMMXDX-UHFFFAOYSA-N

40911-10-2

3-[Nitroso(benzyloxy)amino]-N-[(benzyloxy)carbonyl]-D,L-alanine (4 suppliers)

IUPAC Name: 3-[nitroso(phenylmethoxy)amino]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1286490-16-1
Synonyms: AGN-PC-006M0A, 3-[Nitroso(benzyloxy)amino]-N-(carbobenzyloxy)-D,L-alanine, 3-[Nitroso(phenylmethoxy)amino]-N-[(phenylmethoxy)carbonyl]alanine, (2S)-3-[nitroso(phenylmethoxy)amino]-2-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₁₈H₁₉N₃O₆	Molecular Weight:	373.359960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IHMWYJBQUYYPCU-UHFFFAOYSA-N

1286490-16-1

3-[NITROSO(PHENYLMETHOXY)AMINO]-N-[(PHENYLMETHOXY)CARBONYL]-L-ALANINE; 3-[NITROSO(BENZYLOXY)AMINO]-N-(CARBOBENZYLOXY)-L-ALANINE (5 suppliers)

IUPAC Name: (2S)-3-[nitroso(phenylmethoxy)amino]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 832090-73-0
Synonyms: CTK5F0472, AG-H-32381, L-Alanine,3-[nitroso(phenylmethoxy)amino]-N-[(phenylmethoxy)carbonyl]-

Molecular Formula:	C₃₆H₃₈N₆O₁₂	Molecular Weight:	746.719920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: GCQNURMCYRAYLI-QSZVZPBDSA-N

832090-73-0

3-[o(or p)-ethylphenyl]-2,2-dimethylpropionaldehyde (0 suppliers)

93963-78-1

3-[O-(2,2-DIFLUORO-ETHYL)-OXIME], 95% (0 suppliers)

IUPAC Name: 3-(2,2-difluoroethoxyamino)pyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 1202859-17-3
Synonyms: ZINC42750739

Molecular Formula:	C₉H₇F₂N₃O₂	Molecular Weight:	227.167586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MWAXANJUVFZKSN-UHFFFAOYSA-N

1202859-17-3

3-[O-(HEXADECYLOXY)PHENYL]-3-OXO-N-(4-PHENYLTHIAZOL-2-YL)PROPIONAMIDE (5 suppliers)

IUPAC Name: 3-(2-hexadecoxyphenyl)-3-oxo-N-(4-phenyl-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 82836-86-0
Synonyms: EINECS 280-051-5, CID3019089, 3-(o-(Hexadecyloxy)phenyl)-3-oxo-N-(4-phenylthiazol-2-yl)propionamide

Molecular Formula:	C₃₄H₄₆N₂O₃S	Molecular Weight:	562.805640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSGFKDXGKBJUNX-UHFFFAOYSA-N

82836-86-0

3-[O-5'-(3'-AZIDO-3'-DEOXYTHYMIDINE)2'-GLUTARYLOXYETHYLTHIO]21,23-O,O-ISOPROPYLIDENE-RIFAMYCINS (2 suppliers)

Synonyms: Rifamycin analog, AIDS058271, AIDS-058271, CID6451035, 3-(O-5''-(3''-azido-3''-deoxythymidine)2'-glutaryloxyethylthio)21,23-O,O-isopropylidene-rifamycin S, 3-[O-5''-(3''-azido-3''-deoxythymidine)2'-glutaryloxyethylthio]21,23-O,O- isopropylidene-rifamycin S

Molecular Formula:	C₅₇H₇₀N₆O₁₉S	Molecular Weight:	1175.259500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	21

InChIKey: YXYCRJPUSBNQKZ-UNWIHDMNSA-N

191153-02-3

3-[O-5'-(3'-AZIDO-3'-DEOXYTHYMIDINE)2'-GLUTARYLOXYHEPTYLTHIO]RIFAMYCINS (2 suppliers)

Synonyms: Rifamycin analog, AIDS058269, AIDS-058269, CID6451034, 3-(O-5''-(3''-azido-3''-deoxythymidine)2'-glutaryloxyheptylthio)rifamycin S, 3-[O-5''-(3''-azido-3''-deoxythymidine)2'-glutaryloxyheptylthio]rifamycin S

Molecular Formula:	C₅₉H₇₆N₆O₁₉S	Molecular Weight:	1205.328540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	21

InChIKey: NNPSNOJIDKJPMC-KFTNCQFPSA-N

191152-98-4

3-[O-5'-(3'-AZIDO-3'-DEOXYTHYMIDINE)2'-SUCCINYLOXYETHYLTHIO]RIFAMYCINS (2 suppliers)

Synonyms: Rifamycin analog, AIDS058266, AIDS-058266, CID6451032, 3-(O-5''-(3''-azido-3''-deoxythymidine)2'-succinyloxyethylthio)rifamycin S, 3-[O-5''-(3''-azido-3''-deoxythymidine)2'-succinyloxyethylthio]rifamycin S

Molecular Formula:	C₅₃H₆₄N₆O₁₉S	Molecular Weight:	1121.169060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	21

InChIKey: FISVPMJDUGDNFN-IXQFFXMGSA-N

191152-92-8

3-[OCTAFLUORO-1-(TRIFLUOROMETHYL)CYCLOPENTYL]PROPANOIC ACID (1 supplier)

IUPAC Name: 3-[2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)cyclopentyl]propanoic acid | CAS Registry Number: 243659-13-4
Synonyms: 3-[Octafluoro-1-(trifluoromethyl)cyclopentyl]propionic acid, 3-[2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)cyclopentyl]propanoic Acid, AC1MCQK9, CTK7J2851, PC7658, AG-A-55857, KB-234456, 3-Perfluoro(1-methylcyclopent-1-yl)propionic acid

Molecular Formula:	C₉H₅F₁₁O₂	Molecular Weight:	354.117235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: YXUKJTXFRUHNOD-UHFFFAOYSA-N

243659-13-4

3-[OCTAHYDRO-1(OR2)-PENTALENYL]OXY]PROPIONONITRILE (4 suppliers)

85410-11-3

3-[oxo(pyridin-2-yl)methyl]imidazo[1,2-d]-1,2,4-thiadiazole (0 suppliers)

IUPAC Name: imidazo[1,2-d][1,2,4]thiadiazol-3-yl(pyridin-2-yl)methanone | CAS Registry Number: 196195-98-9
Synonyms: SCHEMBL7474047

Molecular Formula:	C₁₀H₆N₄OS	Molecular Weight:	230.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RIGOGAHFLPGUED-UHFFFAOYSA-N

196195-98-9

3-[p-(3,3-Dimethyl-1-triazeno)phenyl]propenoic acid (1 supplier)

IUPAC Name: (E)-3-[4-(dimethylaminodiazenyl)phenyl]prop-2-enoic acid | CAS Registry Number: 59971-42-5
Synonyms: p-(3,3-Dimethyltriazeno)cinnamic acid, BRN 1819494, CINNAMIC ACID, p-(3,3-DIMETHYLTRIAZENO)-, 2-Propenoic acid, 3-(4-(3,3-dimethyl-1-triazenyl)phenyl)-, NSC289112, AC1NSDD0, 3-{4-[(1e)-3,3-dimethyltriaz-1-en-1-yl]phenyl}prop-2-enoic acid, AC1Q5T91, NSC-289112, LS-54099, 2-Propenoic acid,3-dimethyl-1-triazenyl)phenyl]-, (E)-3-[4-(dimethylaminodiazenyl)phenyl]prop-2-enoic acid

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUAVEVPECFBWHW-FJYQEEKISA-N

59971-42-5

3-[P-(DIMETHYLAMINO)PHENYL]PROPANOL (5 suppliers)

IUPAC Name: 3-(4-dimethylaminophenyl)propan-1-ol | CAS Registry Number: 85665-76-5
Synonyms: EINECS 288-167-8, 3-(p-(Dimethylamino)phenyl)propanol, ZINC19729350, CID3020887

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODMQOXACKWYUNF-UHFFFAOYSA-N

85665-76-5

3-[P-(HEXYLOXY)PHENYL]PROPANOIC ACID (7 suppliers)

IUPAC Name: 3-(4-hexoxyphenyl)propanoic acid | CAS Registry Number: 25131-98-0
Synonyms: MolPort-003-768-149, 3-(p-(Hexyloxy)phenyl)propionic acid, CID91287, EINECS 246-642-7

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSLSHDVWFGILIQ-UHFFFAOYSA-N

25131-98-0

3-[P-(HEXYLOXY)PHENYL]PROPANOIC ANHYDRIDE (5 suppliers)

IUPAC Name: 3-(4-hexoxyphenyl)propanoyl 3-(4-hexoxyphenyl)propanoate | CAS Registry Number: 94135-92-9
Synonyms: EINECS 302-964-0, 3-(p-(Hexyloxy)phenyl)propionic anhydride

Molecular Formula:	C₃₀H₄₂O₅	Molecular Weight:	482.651480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KTQVDAHKSPSSLP-UHFFFAOYSA-N

94135-92-9

3-[P-[(2,4-DI-TERT-PENTYLPHENOXY)ACETAMIDO]BENZAMIDO]-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-5-YL ACETATE (5 suppliers)

IUPAC Name: [5-[[4-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzoyl]amino]-2-(2,4,6-trichlorophenyl)pyrazol-3-yl] acetate | CAS Registry Number: 33898-91-8
Synonyms: EINECS 251-726-1, 3-(p-((2,4-Di-tert-pentylphenoxy)acetamido)benzamido)-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl acetate

Molecular Formula:	C₃₆H₃₉Cl₃N₄O₅	Molecular Weight:	714.077660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NRNXIYKKJAMQOA-UHFFFAOYSA-N

33898-91-8

3-[p-[(2-chloro-4-nitrophenyl)azo]-N-phenethylanilino]propiononitrile (2 suppliers)

19650-90-9

3-[PHENYL(3-PHENYLPROPYL)AMINO]PROPIONONITRILE (4 suppliers)

IUPAC Name: 3-[N-(3-phenylpropyl)anilino]propanenitrile | CAS Registry Number: 55296-92-9
Synonyms: EINECS 259-576-9, MolPort-004-354-801, ZINC19804341, CID3016951, 3-(Phenyl(3-phenylpropyl)amino)propiononitrile

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGUBGDBSEFJAQN-UHFFFAOYSA-N

55296-92-9

3-[Phenyl(prop-2-en-1-yl)sulfamoyl]benzoic acid (3 suppliers)

IUPAC Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid | CAS Registry Number: 750613-84-4
Synonyms: 3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzoic acid, MLS000570026, 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid, SMR000150082, 3-(Allyl-phenyl-sulfamoyl)-benzoic acid, CHEMBL1613291, SCHEMBL20573986, BDBM46468, cid_2386003, CTK5J4451, HMS2332O22, ZINC3269687, AKOS000114870, 3-[allyl(phenyl)sulfamoyl]benzoic acid, MCULE-7440072076, NE61526, EN300-00670, 3-(allyl-phenyl-sulfamoyl)-benzoic acid, AldrichCPR

Molecular Formula:	C₁₆H₁₅NO₄S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOCXDNHATGXDNM-UHFFFAOYSA-N

750613-84-4

3-[PHENYL-(TOLUENE-4-SULFONYL)-AMINO]-PROPANOIC ACID (5 suppliers)

IUPAC Name: 3-(N-(4-methylphenyl)sulfonylanilino)propanoic acid | CAS Registry Number: 65148-06-3
Synonyms: Oprea1_700329, MLS000374504, NSC144449, MolPort-002-464-320, AIDS127121, HMS1722D15, AIDS-127121, CID286365, NSC 144449, SMR000242420, 3-(((4-Methylphenyl)sulfonyl)anilino)propanoic acid, F2189-0204

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.375480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SQAMMNMSZORLLO-UHFFFAOYSA-N

65148-06-3

3-[Phenyl[(2-tetrahydropyranyl)oxy]methyl]isoxazole-4-carboxylic Acid (3 suppliers)

IUPAC Name: 3-[oxan-2-yloxy(phenyl)methyl]-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 2006278-04-0
Synonyms: SY036955, MFCD28977378 (95%)

Molecular Formula:	C₁₆H₁₇NO₅	Molecular Weight:	303.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CTEKQMBDOVQCNP-UHFFFAOYSA-N

2006278-04-0

3-[Phenyl[2-(trifluoromethyl)phenyl]methoxy]-azetidine (0 suppliers)

794510-66-0

3-[Phenyl[4-(trifluoromethyl)phenyl]methoxy]-azetidine (0 suppliers)

IUPAC Name: 3-[phenyl-[4-(trifluoromethyl)phenyl]methoxy]azetidine | CAS Registry Number: 1042414-19-6
Synonyms: 3-[phenyl[4-(trifluoromethyl)phenyl]methoxy]-azetidine

Molecular Formula:	C₁₇H₁₆F₃NO	Molecular Weight:	307.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MMHPQRPYOBMKEO-UHFFFAOYSA-N

1042414-19-6

3-[PHENYLBENZYLAMINO]-PROPANENITRILE (5 suppliers)

IUPAC Name: 3-(N-benzylanilino)propanenitrile | CAS Registry Number: 26322-20-3
Synonyms: SureCN10932148, AGN-PC-00OE72, CTK4F7641, N-CYANOETHYL-N-BENZYLANILINE, AKOS000200106, AG-E-82579, Propanenitrile, 3-[phenyl(phenylmethyl)amino]-, I14-11036

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTTPWPKJVSSSMW-UHFFFAOYSA-N

26322-20-3

3-[piperazin-1-yl(pyridin-4-yl)methyl]quinoline (1 supplier)

IUPAC Name: 3-[piperazin-1-yl(pyridin-4-yl)methyl]quinoline | CAS Registry Number: 5007-28-3
Synonyms: AC1NQCYE, AGN-PC-0LOO44, 3-(piperazin-1-yl-pyridin-4-yl-methyl)quinoline, KB-233689, 3-(piperazin-1-ylpyridin-4-ylmethyl)quinoline

Molecular Formula:	C₁₉H₂₀N₄	Molecular Weight:	304.388900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYDUZIRMSVPKAF-UHFFFAOYSA-N

5007-28-3

3-[propyl-[4-propyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile (0 suppliers)

IUPAC Name: 3-[propyl-[4-propyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile | CAS Registry Number: 24848-53-1
Synonyms: AGN-PC-0JKMPI, AC1L1O93, 3-{propyl[4-propyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino}propanenitrile

Molecular Formula:	C₁₃H₁₈Cl₃N₅	Molecular Weight:	350.674520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XLFOZCLXLGVUID-UHFFFAOYSA-N

24848-53-1

3-[tert-Butoxycarbonyl(methyl)amino]-1,1-dioxo-thietane-3-carboxylic acid (2 suppliers)

IUPAC Name: 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-1,1-dioxothietane-3-carboxylic acid | CAS Registry Number: 2283000-18-8
Synonyms: EN300-3386412, 3-{[(tert-butoxy)carbonyl](methyl)amino}-1,1-dioxo-1lambda6-thietane-3-carboxylic acid

Molecular Formula:	C₁₀H₁₇NO₆S	Molecular Weight:	279.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SQJHOVDPGYCZQA-UHFFFAOYSA-N

2283000-18-8

3-[tert-Butoxycarbonyl(methyl)amino]thietane-3-carboxylic acid (2 suppliers)

IUPAC Name: 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]thietane-3-carboxylic acid | CAS Registry Number: 1935644-97-5
Synonyms: EN300-3228927, 3-((Tert-butoxycarbonyl)(methyl)amino)thietane-3-carboxylic acid, 3-{[(tert-butoxy)carbonyl](methyl)amino}thietane-3-carboxylic acid

Molecular Formula:	C₁₀H₁₇NO₄S	Molecular Weight:	247.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOUHFZCYFJYNCO-UHFFFAOYSA-N

1935644-97-5

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