3-[Methyl(phenyl)carbamoyl]benzoic acid,3-[Methyl(phenyl)carbamoyl]prop-2-enoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93351 to 93400 of 203708 results Page:

1860 1861 1862 1863 1864 1865 1866 1867 [1868] 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880

PRODUCT NAME

CAS Registry Number

3-[Methyl(phenyl)carbamoyl]benzoic acid (1 supplier)

IUPAC Name: 3-[methyl(phenyl)carbamoyl]benzoic acid | CAS Registry Number: 1155169-36-0
Synonyms: 3-[methyl(phenyl)carbamoyl]benzoic acid, ZINC35347409, AKOS009498439, MCULE-4744670500, NE38601, EN300-69881, Z928199410

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WATFUQPNPJTGTB-UHFFFAOYSA-N

1155169-36-0

3-[Methyl(phenyl)carbamoyl]prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-4-(N-methylanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 906509-98-6
Synonyms: (2E)-4-[methyl(phenyl)amino]-4-oxobut-2-enoic acid, NSC159918, (E)-4-(N-methylanilino)-4-oxobut-2-enoic acid, SCHEMBL4022487, SCHEMBL5175922, HMS1715A16, 91270-62-1, ZINC1296748, BBL018751, STL195332, AKOS001079957, NSC-159918, VS-06755, H0004, (2E)-3-[METHYL(PHENYL)CARBAMOYL]PROP-2-ENOIC ACID

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGYPFFQJGDMQMT-BQYQJAHWSA-N

906509-98-6

3-[Methyl(phenyl)sulfamoyl]benzoic acid (3 suppliers)

IUPAC Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid | CAS Registry Number: 325721-26-4
Synonyms: 3-[methyl(phenyl)sulfamoyl]benzoic acid, 3-[(methylanilino)sulfonyl]benzoic acid, Oprea1_051765, Oprea1_067066, AP-866/40876193, ZINC616546, AKOS000115042, MCULE-2632119539, NE30199, EN300-00526, SR-01000269160, SR-01000269160-1

Molecular Formula:	C₁₄H₁₃NO₄S	Molecular Weight:	291.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGPBIKWXWPLGGT-UHFFFAOYSA-N

325721-26-4

3-[METHYL(PHOSPHONOMETHYL)AMINO]PROPYL]IMINO]BIS(METHYLENE)]BISPHOSPHONIC ACID (5 suppliers)

IUPAC Name: [3-[bis(phosphonomethyl)amino]propyl-methylamino]methylphosphonic acid | CAS Registry Number: 94200-40-5
Synonyms: EINECS 303-517-2, (((3-(Methyl(phosphonomethyl)amino)propyl)imino)bis(methylene))bisphosphonic acid

Molecular Formula:	C₇H₂₁N₂O₉P₃	Molecular Weight:	370.170923 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: VAQXWQNIWWHADW-UHFFFAOYSA-N

94200-40-5

3-[Methyl(piperidin-4-yl)amino]propanoic acid dihydrochloride (4 suppliers)

IUPAC Name: 3-[methyl(piperidin-4-yl)amino]propanoic acid;dihydrochloride | CAS Registry Number: 1797017-23-2
Synonyms: 3-[methyl(piperidin-4-yl)amino]propanoic acid dihydrochloride, AKOS026744286, MCULE-3490689713, Z1824511419

Molecular Formula:	C₉H₂₀Cl₂N₂O₂	Molecular Weight:	259.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IIASLVKTXOWUQP-UHFFFAOYSA-N

1797017-23-2

3-[methyl(prop-2-enyl)phosphoryl]prop-1-ene (0 suppliers)

IUPAC Name: 3-[methyl(prop-2-enyl)phosphoryl]prop-1-ene | CAS Registry Number: 24277-54-1
Synonyms: NSC180821, AGN-PC-0JOMRG, AC1L6ZER, NSC-180821, methyl(diprop-2-en-1-yl)phosphane oxide

Molecular Formula:	C₇H₁₃OP	Molecular Weight:	144.151282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCGARFNLGAWPDA-UHFFFAOYSA-N

24277-54-1

3-[Methyl(prop-2-yn-1-yl)amino]pyrazine-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-[methyl(prop-2-ynyl)amino]pyrazine-2-carboxylic acid | CAS Registry Number: 1557752-92-7
Synonyms: AKOS020786451, 3-[methyl(prop-2-yn-1-yl)amino]pyrazine-2-carboxylic acid

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHKWCDQCYSPIDX-UHFFFAOYSA-N

1557752-92-7

3-[Methyl(prop-2-yn-1-yl)amino]pyridine-4-carboxylic acid (1 supplier)

IUPAC Name: 3-[methyl(prop-2-ynyl)amino]pyridine-4-carboxylic acid | CAS Registry Number: 1557753-01-1
Synonyms: AKOS020786476, 3-[methyl(prop-2-yn-1-yl)amino]pyridine-4-carboxylic acid

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGSWQQNHGHXQFL-UHFFFAOYSA-N

1557753-01-1

3-[Methyl(propan-2-yl)amino]piperidin-4-ol (1 supplier)

IUPAC Name: 3-[methyl(propan-2-yl)amino]piperidin-4-ol | CAS Registry Number: 2089673-95-8

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAKPLINBIYRIPZ-UHFFFAOYSA-N

2089673-95-8

3-[Methyl(propan-2-yl)amino]propanenitrile (1 supplier)

IUPAC Name: 3-[methyl(propan-2-yl)amino]propanenitrile | CAS Registry Number: 89940-73-8
Synonyms: 3-[methyl(propan-2-yl)amino]propanenitrile, 3-[isopropyl(methyl)amino]propanenitrile, SCHEMBL9963390, CTK6A9363, 3-(Isopropylmethylamino)propionitrile, ZINC19506520, AKOS000190396, MCULE-8368749343, NE14669, EN300-36901, Z137832992

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLRXOQGSWRYLJJ-UHFFFAOYSA-N

89940-73-8

3-[Methyl(propan-2-yl)amino]propanethioamide (3 suppliers)

IUPAC Name: 3-[methyl(propan-2-yl)amino]propanethioamide | CAS Registry Number: 1017022-09-1
Synonyms: AKOS000179701, 3-[methyl(propan-2-yl)amino]propanethioamide

Molecular Formula:	C₇H₁₆N₂S	Molecular Weight:	160.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIQVOFAZZREHCK-UHFFFAOYSA-N

1017022-09-1

3-[methyl(propan-2-yl)carbamoyl]propanoic acid (1 supplier)

953752-61-9

3-[Methyl(propan-2-yl)sulfamoyl]benzoic acid (2 suppliers)

IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]benzoic acid | CAS Registry Number: 747411-03-6
Synonyms: 3-[methyl(propan-2-yl)sulfamoyl]benzoic acid, 3-{[isopropyl(methyl)amino]sulfonyl}benzoic acid, SCHEMBL20790417, CTK6A9387, ZINC2641076, AKOS000118549, MCULE-3810735145, NE26973, EN300-09441, SR-01000052218, SR-01000052218-1

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

InChIKey: BBDQQBLOJJWZAF-UHFFFAOYSA-N

747411-03-6

3-[Methyl(propyl)amino]propanoic acid hydrochloride (4 suppliers)

IUPAC Name: 3-[methyl(propyl)amino]propanoic acid;hydrochloride | CAS Registry Number: 1258651-13-6
Synonyms: 3-[methyl(propyl)amino]propanoic acid hydrochloride, AKOS016906777, MCULE-5636730093, NE27893, EN300-69719, Z1259273124

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLIFTHKRBQABSU-UHFFFAOYSA-N

1258651-13-6

3-[Methyl(pyrrolidin-3-yl)amino]benzonitrile (2 suppliers)

IUPAC Name: 3-[methyl(pyrrolidin-3-yl)amino]benzonitrile | CAS Registry Number: 1499290-02-6
Synonyms: AKOS018024409

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIRIJNWQIDOGCM-UHFFFAOYSA-N

1499290-02-6

3-[Methyl(pyrrolidin-3-yl)amino]benzonitrile dihydrochloride (4 suppliers)

IUPAC Name: 3-[methyl(pyrrolidin-3-yl)amino]benzonitrile;dihydrochloride | CAS Registry Number: 1955547-44-0
Synonyms: 3-[methyl(pyrrolidin-3-yl)amino]benzonitrile dihydrochloride, AKOS030758255, Z2509351170

Molecular Formula:	C₁₂H₁₇Cl₂N₃	Molecular Weight:	274.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XZFUEWFZEXCUCG-UHFFFAOYSA-N

1955547-44-0

3-[Methyl(trifluoroacetyl)amino]propionic acid (S)-1-methylpropyl ester (1 supplier)

IUPAC Name: butan-2-yl 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 54986-71-9
Synonyms: AC1LBRQN, AGN-PC-03M9YB, butan-2-yl 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate, [(2S)-butan-2-yl] 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate

Molecular Formula:	C₁₀H₁₆F₃NO₃	Molecular Weight:	255.234150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MECGQVNRUPNHJT-UHFFFAOYSA-N

54986-71-9

3-[Methyl-(1-methyl-piperidin-4-yl)-amino]-propionitrile (4 suppliers)

IUPAC Name: 3-[methyl-(1-methylpiperidin-4-yl)amino]propanenitrile | CAS Registry Number: 1016772-25-0
Synonyms: AKOS000179015, Z-4895, 3-(methyl(1-methylpiperidin-4-yl)amino)propanenitrile, 3-[Methyl-(1-methyl-piperidin-4-yl)-amino-propionitrile, 3-[METHYL-(1-METHYL-PIPERIDIN-4-YL)-AMINO]-PROPIONITRILE

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.277960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFVHSPOPQYZHNR-UHFFFAOYSA-N

1016772-25-0

3-[methyl-(3-oxo-3-phenylpropyl)amino]-1-phenylpropan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 3-[methyl-(3-oxo-3-phenylpropyl)amino]-1-phenylpropan-1-one;hydrochloride | CAS Registry Number: 2298-49-9
Synonyms: 3-[Methyl(3-oxo-3-phenylpropyl)amino]-1-phenyl-1-propanone hydrochloride, AGN-PC-000YT6, NSC13037, NSC-13037, AKOS024323092, LS-193773, 1-Propanone, 3,3'-(methylimino)bis[1-phenyl-, hydrochloride

Molecular Formula:	C₁₉H₂₂ClNO₂	Molecular Weight:	331.836480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJSBLVBMWYQMSS-UHFFFAOYSA-N

2298-49-9

3-[Methyl-(4-Methyl-pyriMidin-2-yl)-aMino]-piperidine-1-carboxylic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl 3-[methyl-(4-methylpyrimidin-2-yl)amino]piperidine-1-carboxylate | CAS Registry Number: 1261232-54-5
Synonyms: tert-Butyl 3-(methyl(4-methylpyrimidin-2-yl)amino)piperidine-1-carboxylate, 3-[Methyl-(4-methyl-pyrimidin-2-yl)-amino]-piperidine-1-carboxylic acid tert-butyl ester, SBB075071, AKOS015939951, tert-butyl 3-[methyl(4-methylpyrimidin-2-yl)amino]piperidinecarboxylate, 3-[Methyl-(4-methyl-pyrimidin-2-yl) -amino]-piperidine-1-carboxylic acid tert-butyl ester, 3-[methyl-(4-methylpyrimidin-2-yl)amino]piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₆N₄O₂	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MXMSGUAYRQUXIU-UHFFFAOYSA-N

1261232-54-5

3-[methyl-[3-[methyl(3-methylsulfonyloxypropyl)amino]propyl]amino]propyl Methanesulfonate (0 suppliers)

IUPAC Name: 3-[methyl-[3-[methyl(3-methylsulfonyloxypropyl)amino]propyl]amino]propyl methanesulfonate | CAS Registry Number: 53638-51-0
Synonyms: NSC183761, AC1L6ZRL, NSC-183761, 1-Propanol,3'-[1,3-propanediylbis(methylimino)]bis-, dimethanesulfonate (ester), 3-[methyl-[3-[methyl(3-methylsulfonyloxypropyl)amino]propyl]amino]propyl methanesulfonate, 7,11-dimethyl-2,2-dioxido-3-oxa-2lambda6-thia-7,11-diazatetradecan-14-yl methanesulfonate

Molecular Formula:	C₁₃H₃₀N₂O₆S₂	Molecular Weight:	374.517100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JDGNITOIOPMQDF-UHFFFAOYSA-N

53638-51-0

3-[METHYL-[4-[(E)-2-(1,3,3-TRIMETHYLINDOL-2-YL)VINYL]PHENYL]AMINO]PROPANENITRILE (2 suppliers)

IUPAC Name: 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile | CAS Registry Number: 47474-85-1
Synonyms: CID6435843, 3-[methyl-[4-[(E)-2-(1,3,3-trimethylindol-2-yl)ethenyl]phenyl]amino]propanenitrile, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, 68957-47-1

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

InChIKey: JUTWSMKHSDVLSS-UHFFFAOYSA-N

47474-85-1

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

IUPAC Name: 3-[methyl-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile | CAS Registry Number: 24848-45-1
Synonyms: AGN-PC-0JKMPD, AC1L1O8O, 3-{methyl[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino}propanenitrile

Molecular Formula:	C₉H₁₀Cl₃N₅	Molecular Weight:	294.568200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DRHFIUDAFVYYTA-UHFFFAOYSA-N

24848-45-1

3-[Methyl-3-(trifluoromethyl)anilino]propanoic acid (0 suppliers)

944887-14-3

3-[Methyl[2-oxo-2-[(trimethylsilyl)oxy]ethyl]amino]-3-oxopropionic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 3-[methyl-(2-oxo-2-trimethylsilyloxyethyl)amino]-3-oxopropanoate | CAS Registry Number: 55887-45-1
Synonyms: trimethylsilyl 3-[methyl-(2-oxo-2-trimethylsilyloxyethyl)amino]-3-oxopropanoate, AGN-PC-0JSRT8, AC1LB6Z5, CTK7G8673, IAVGTWCZIAUBQV-UHFFFAOYSA-N, AG-J-32997, Trimethylsilyl 3-(methyl(2-oxo-2-[(trimethylsilyl)oxy]ethyl)amino)-3-oxopropanoate, 3-[Methyl[2-oxo-2-[ oxy]ethyl]amino]-3-oxopropionicacidtrimethylsilylester, Trimethylsilyl 3-(methyl(2-oxo-2-[(trimethylsilyl)oxy]ethyl)amino)-3-oxopropanoate #, Propanoic acid, 3-[methyl[2-oxo-2-[(trimethylsilyl)oxy]ethyl]amino]-3-oxo-, trimethylsilyl ester

Molecular Formula:	C₁₂H₂₅NO₅Si₂	Molecular Weight:	319.501600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IAVGTWCZIAUBQV-UHFFFAOYSA-N

55887-45-1

3-[N'-(pyridine-3-carbonyl)-hydrazinocarbonyl]-benzamide (0 suppliers)

IUPAC Name: 3-[(pyridine-3-carbonylamino)carbamoyl]benzamide | CAS Registry Number: 1022092-01-8
Synonyms: SCHEMBL3612673, 3-[n'-(pyridine-3-carbonyl)-hydrazinocarbonyl]-benzamide

Molecular Formula:	C₁₄H₁₂N₄O₃	Molecular Weight:	284.275 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KYELWEURJLYKBW-UHFFFAOYSA-N

1022092-01-8

3-[N,N'-bis(tert-butoxycarbonyl)guanidino]propionic acid (3 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonyl-[N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]amino]propanoic acid | CAS Registry Number: 158478-77-4
Synonyms: 3-[N,N'-Bis(tert-butoxycarbonyl)guanidino]propionic acid

Molecular Formula:	C₁₄H₂₅N₃O₆	Molecular Weight:	331.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VMEKRUCSVAWYCI-UHFFFAOYSA-N

158478-77-4

3-[N,N-Bis(2-Hydroxyethyl)amino]-2-Hydroxy-1-Propanesulfonic Acid (18 suppliers)

IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 68399-80-4
Synonyms: DIPSO, D0306_SIGMA, NSC378145, BIB1158, AIDS130080, AIDS-130080, EINECS 269-992-2, CID100210, NSC 378145, 3-(Bis(2-hydroxyethyl)amino)-2-hydroxypropanesulphonic acid, 3-(N-Bis(hydroxyethyl)amino)-2-hydroxypropanesulfonic acid, 3-(Bis(2-hydroxyethyl)amino)-2-hydroxy-1-propanesulfonic acid, 3-(N,N-Bis[2-hydroxyethyl]amino)-2-hydroxypropanesulfonic acid, N,N-Bis(2-hydroxyethyl)-3-amino-2-hydroxypropanesulfonic acid, 1-Propanesulfonic acid, 3-(bis(2-hydroxyethyl)amino)-2-hydroxy-, 3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-propanesulfonic acid

Molecular Formula:	C₇H₁₇NO₆S	Molecular Weight:	243.277980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XCBLFURAFHFFJF-UHFFFAOYSA-N

68399-80-4

3-[N,N-BIS(HYDROXYETHYL)AMINO]-2-HYDROXYPROPANESUFONIC ACID (4 suppliers)

168399-80-4

3-[N,N-Bis(hydroxyethyl)amino]-2-hydroxypropanesulphonic acid sodium salt (13 suppliers)

IUPAC Name: sodium;3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 102783-62-0
Synonyms: DIPSO sodium salt, BIB1159, MolPort-016-582-480, AKOS015903728, I781, I14-17774

Molecular Formula:	C₇H₁₆NNaO₆S	Molecular Weight:	265.259809 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UASJMJKAMKICKL-UHFFFAOYSA-M

102783-62-0

3-[n-(2-cyanoethyl)-4-[(z)-(2-oxo-5-phenylfuran-3-ylidene)methyl]anilino]propanenitrile (0 suppliers)

IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(Z)-(2-oxo-5-phenylfuran-3-ylidene)methyl]anilino]propanenitrile | CAS Registry Number: 89080-19-3
Synonyms: NSC339429, 3,3'-((4-((Z)-(2-oxo-5-phenylfuran-3(2H)-ylidene)methyl)phenyl)imino)dipropanenitrile, 3,3'-({4-[(Z)-(2-oxo-5-phenylfuran-3(2H)-ylidene)methyl]phenyl}imino)dipropanenitrile, AC1O4IXX, ZINC1578431, NSC 339429, NSC-339429, 3-[N-(2-cyanoethyl)-4-[(Z)-(2-oxo-5-phenyl-3-furylidene)methyl]anilino]propanenitrile, 3-[N-(2-cyanoethyl)-4-[(Z)-(2-oxo-5-phenylfuran-3-ylidene)methyl]anilino]propanenitrile

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.415860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JITIWWAVXFZXIM-SILNSSARSA-N

89080-19-3

3-[n-(2-cyanoethyl)-4-[(z)-[5-(2,4-dimethylphenyl)-2-oxofuran-3-ylidene]methyl]anilino]propanenitrile (0 suppliers)

IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(Z)-[5-(2,4-dimethylphenyl)-2-oxofuran-3-ylidene]methyl]anilino]propanenitrile | CAS Registry Number: 89080-22-8
Synonyms: NSC339432, NSC-339432

Molecular Formula:	C₂₅H₂₃N₃O₂	Molecular Weight:	397.469020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNZZCHLHIJZRFV-PGMHBOJBSA-N

89080-22-8

3-[N-(2-dimethylaminoethyl)anilino]-4-methyl-2H-furan-5-one (2 suppliers)

IUPAC Name: 3-[N-[2-(dimethylamino)ethyl]anilino]-4-methyl-2H-furan-5-one | CAS Registry Number: 78128-83-3
Synonyms: 3-Methyl-4-(N-(2-dimethylaminoethyl)-N-phenylamino)-2(5H)furanone, 2(5H)FURANONE, 4-(N-(2-DIMETHYLAMINOETHYL)-N-PHENYLAMINO)-3-METHYL-, alpha-Methyl-beta-(N-(2-dimethylaminoethyl)-N-phenyl)amino-delta (sup alpha,beta)butenolid, AC1L1GE9, LS-70470

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIODHYNFRBYEPX-UHFFFAOYSA-N

78128-83-3

3-[N-(2-hydroxyethyl)-3-methyl-4-(4-nitrophenyl)diazenylanilino]propanenitrile (3 suppliers)

IUPAC Name: 3-[N-(2-hydroxyethyl)-3-methyl-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 6054-58-6
Synonyms: C.I. 11230, AC1L2KD8, 3-[N-(2-hydroxyethyl)-3-methyl-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile, Propanenitrile, 3-((2-hydroxyethyl)(3-methyl-4-((4-nitrophenyl)azo)phenyl)amino)-

Molecular Formula:	C₁₈H₁₉N₅O₃	Molecular Weight:	353.375160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PIBTYZGGTBGGCN-UHFFFAOYSA-N

6054-58-6

3-[N-(2-HYDROXYETHYL)-P-[(6-NITROBENZOTHIAZOL-2-YL)AZO](PHENYLAMINO)]PROPIONONITRILE (5 suppliers)

IUPAC Name: 3-[N-(2-hydroxyethyl)-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 24112-29-6
Synonyms: EINECS 246-021-0, CID90366, 3-(N-(2-Hydroxyethyl)-p-((6-nitrobenzothiazol-2-yl)azo)anilino)propiononitrile

Molecular Formula:	C₁₈H₁₆N₆O₃S	Molecular Weight:	396.423040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LVDNXHCLMAIUDS-UHFFFAOYSA-N

24112-29-6

3-[N-(2-Pyridyl)formimidoyl]-1H-indole (1 supplier)

IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]pyridin-2-amine | CAS Registry Number: 22404-53-1
Synonyms: BRN 0396144, 3-(N-2-Pyridylformimidoyl)indole, INDOLE, 3-(N-2-PYRIDYLFORMIMIDOYL)-, AC1NSEQ1, LS-83392, N-[(Z)-indol-3-ylidenemethyl]pyridin-2-amine, 5-22-08-00417 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₁N₃	Molecular Weight:	221.257240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTAWERCRVCATPT-ZHACJKMWSA-N

22404-53-1

3-[N-(2-Thiazolyl)formimidoyl]-1H-indole (1 supplier)

IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-2-amine | CAS Registry Number: 22394-38-3
Synonyms: BRN 1113953, 3-(N-2-Thiazolylformimidoyl)indole, INDOLE, 3-(N-2-THIAZOLYLFORMIMIDOYL)-, AG-205/36507002, AC1NSJ9B, Oprea1_173536, Oprea1_446711, MLS000104441, HMS2300P16, ZINC13131106, LS-83425, SMR000054376, N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-2-amine, N-(1H-indol-3-ylmethylene)-N-(1,3-thiazol-2-yl)amine

Molecular Formula:	C₁₂H₉N₃S	Molecular Weight:	227.284960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRTNCQMOBODVPV-CMDGGOBGSA-N

22394-38-3

3-[N-(3,5-DIMETHYLPHENYL)-3-METHYLBUTANAMIDO]PROPANOIC ACID (0 suppliers)

IUPAC Name: 3-[3,5-dimethyl-N-(3-methylbutanoyl)anilino]propanoic acid | CAS Registry Number: 1018621-11-8
Synonyms: 3-[N-(3,5-dimethylphenyl)-3-methylbutanamido]propanoic acid, 3-[3,5-dimethyl-N-(3-methylbutanoyl)anilino]propanoic acid, 3-(N-(3,5-Dimethylphenyl)-3-methylbutanamido)propanoic acid, starbld0049031, 3-[N-(3,5-dimethylphenyl)-3-methylbutanamido]propanoicacid, MFCD10028639, AKOS015948092, NS-04537, AS-871/43477139

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHLVKYOXYBYHKB-UHFFFAOYSA-N

1018621-11-8

3-[N-(3,5-Dimethylphenyl)4-bromobenzenesulfonamido]propanoic acid (4 suppliers)

IUPAC Name: 3-(N-(4-bromophenyl)sulfonyl-3,5-dimethylanilino)propanoic acid | CAS Registry Number: 565168-54-9
Synonyms: 3-[N-(3,5-dimethylphenyl)4-bromobenzenesulfonamido]propanoic acid, 3-[(4-Bromo-benzenesulfonyl)-(3,5-dimethyl-phenyl)-amino]-propionic acid, CTK7J3976, ZINC3295410, AKOS005162108, MCULE-6930820233, NE60933, EN300-04887, Z56899177, 3-[N-(3,5-dimethylphenyl)(4-bromobenzene)sulfonamido]propanoic acid

Molecular Formula:	C₁₇H₁₈BrNO₄S	Molecular Weight:	412.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMGBCSKQSKPVAY-UHFFFAOYSA-N

565168-54-9

3-[N-(3,5-Dimethylphenyl)4-chlorobenzenesulfonamido]propanoic acid (3 suppliers)

IUPAC Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethylanilino)propanoic acid | CAS Registry Number: 565179-43-3
Synonyms: 3-[N-(3,5-dimethylphenyl)4-chlorobenzenesulfonamido]propanoic acid, 3-[(4-Chloro-benzenesulfonyl)-(3,5-dimethyl-phenyl)-amino]-propionic acid, MLS000394337, CHEMBL1544676, CTK7J3978, HMS2554L22, ZINC3316837, AKOS000116539, MCULE-2642590216, NE58953, SMR000248339, EN300-04873, 3-[N-(3,5-dimethylphenyl)(4-chlorobenzene)sulfonamido]propanoic acid

Molecular Formula:	C₁₇H₁₈ClNO₄S	Molecular Weight:	367.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQQQQCZTHNOAJD-UHFFFAOYSA-N

565179-43-3

3-[N-(3,5-Dimethylphenyl)naphthalene-2-sulfonamido]propanoic acid (2 suppliers)

IUPAC Name: 3-(3,5-dimethyl-N-naphthalen-2-ylsulfonylanilino)propanoic acid | CAS Registry Number: 554438-64-1
Synonyms: 3-[N-(3,5-dimethylphenyl)naphthalene-2-sulfonamido]propanoic acid, MLS000374643, SMR000244258, 3-[(3,5-Dimethyl-phenyl)-(naphthalene-2-sulfonyl)-amino]-propionic acid, CHEMBL1557928, BDBM94096, cid_2432659, CTK7J3980, HMS2584N14, 3-(3,5-dimethyl-N-naphthalen-2-ylsulfonylanilino)propanoic acid, ZINC3316909, 3-[(3,5-dimethylphenyl)-naphthalen-2-ylsulfonyl-amino]propanoic Acid, AKOS034465880, MCULE-3709922560, EN300-04877, Z56921144, 3-[3,5-dimethyl-N-(2-naphthylsulfonyl)anilino]propionic acid, 3-[3,5-dimethyl-N-(2-naphthalenylsulfonyl)anilino]propanoic acid

Molecular Formula:	C₂₁H₂₁NO₄S	Molecular Weight:	383.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWRLBQAGQJIQOY-UHFFFAOYSA-N

554438-64-1

3-[N-(3-carbamoyloxypropyl)-4-methylanilino]propyl carbamate (3 suppliers)

IUPAC Name: 3-[N-(3-carbamoyloxypropyl)-4-methylanilino]propyl carbamate | CAS Registry Number: 19351-45-2
Synonyms: IS 3247, p-Tolyl-N,N-dipropyl-3-dicarbamate, BRN 2891103, p-Toluidin-N,N-dipropil-3-dicarbammato [Italian], 3,3'-(p-Tolylimino)di-1-propanol dicarbamate (ester), 1-Propanol, 3,3'-(p-tolylimino)di-, dicarbamate (ester), CARBAMIC ACID, 3-(N-(3'-HYDROXYPROPYL)-N-(p-TOLYL)AMINO)PROPYL ESTER, CARBAMATE, AC1L1HON, p-Toluidin-N,N-dipropil-3-dicarbammato, LS-49982, [(4-methylphenyl)imino]dipropane-3,1-diyl dicarbamate

Molecular Formula:	C₁₅H₂₃N₃O₄	Molecular Weight:	309.360820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MULDUPLDVOLZSA-UHFFFAOYSA-N

19351-45-2

3-[n-(3-methylsulfonyloxypropyl)anilino]propyl Methanesulfonate;hydrochloride (1 supplier)

IUPAC Name: 3-[N-(3-methylsulfonyloxypropyl)anilino]propyl methanesulfonate;hydrochloride | CAS Registry Number: 3415-60-9
Synonyms: 3,3'-(Phenylimino)di-1-propanol dimethanesulfonate (ester) hydrochloride, 3,3'-Dimesyloxy-N-phenyldipropylamine hydrochloride, 1-Propanol, 3,3'-(phenylimino)di-, dimethanesulfonate (ester), hydrochloride, AC1L563O, LS-122640, 3-[N-(3-methylsulfonyloxypropyl)anilino]propyl methanesulfonate hydrochloride

Molecular Formula:	C₁₄H₂₄ClNO₆S₂	Molecular Weight:	401.926460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BZJDXENWFMOVCU-UHFFFAOYSA-N

3415-60-9

3-[N-(4-ACETYLPHENYL)CARBAMOYL]PYRIDINE-2-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 3-[(4-acetylphenyl)carbamoyl]pyridine-2-carboxylic acid | CAS Registry Number: 497083-20-2
Synonyms: 3-[(4-acetylphenyl)carbamoyl]pyridine-2-carboxylic Acid, 3-(N-(4-Acetylphenyl)carbamoyl)pyridine-2-carboxylic acid, SCHEMBL1066265, ZINC2575591, MFCD01859620, AKOS022169510, MS-8019, 3-[(4-acetylphenyl)carbamoyl]pyridine-2-carboxylicAcid

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VQZBMQVKGKMEKR-UHFFFAOYSA-N

497083-20-2

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

IUPAC Name: [3-[(4-methoxyphenyl)methylsulfamoyl]phenyl]boronic acid | CAS Registry Number: 913836-05-2
Synonyms: 3-[N-(4-Methoxybenzyl)sulfamoyl]phenylboronic acid, ACMC-209rap, CTK3I6414, MolPort-001-767-711, ANW-39647, OR3592, AKOS015852036, AG-H-74975, AK-95240, KB-29177, B-4878, N-4-Methoxybenzyl-3-borono benzenesulphonamide, 3-[(4-Methoxybenzyl)sulphamoyl]benzeneboronic acid, (3-(N-(4-Methoxybenzyl)sulfamoyl)phenyl)boronic acid, I01-11581, 3-{[(4-methoxyphenyl)methyl]sulfamoyl}phenylboronic acid, Boronicacid, B-[3-[[[(4-methoxyphenyl)methyl]amino]sulfonyl]phenyl]-

Molecular Formula:	C₁₄H₁₆BNO₅S	Molecular Weight:	321.156540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BZQHVSULVGIBQT-UHFFFAOYSA-N

913836-05-2

3-[n-(4-methoxyphenyl)-c-methylcarbonimidoyl]-6-methyl-4-oxopyran-2-olate (0 suppliers)

IUPAC Name: 3-[N-(4-methoxyphenyl)-C-methylcarbonimidoyl]-6-methyl-4-oxopyran-2-olate | CAS Registry Number: 32471-33-3
Synonyms: AGN-PC-094ECG, ZINC03957542, 3-[N-(4-methoxyphenyl)-C-methylcarbonimidoyl]-6-methyl-4-oxopyran-2-olate

Molecular Formula:	C₁₅H₁₄NO₄-	Molecular Weight:	272.275960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RHOPDXXZHZFQRO-UHFFFAOYSA-M

32471-33-3

3-[N-(4-Methoxyphenyl)2,4-dimethylbenzenesulfonamido]propanoic acid (2 suppliers)

IUPAC Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanoic acid | CAS Registry Number: 729561-81-3
Synonyms: 3-[N-(4-methoxyphenyl)2,4-dimethylbenzenesulfonamido]propanoic acid, 3-[(2,4-Dimethyl-benzenesulfonyl)-(4-methoxy-phenyl)-amino]-propionic acid, MLS001003179, CHEMBL1305240, CTK7A4261, HMS2724I17, ZINC3886264, AKOS034464074, MCULE-4221652225, NE17688, SMR000372817, EN300-05168, Z56893111, 3-[N-(4-methoxyphenyl)(2,4-dimethylbenzene)sulfonamido]propanoic acid

Molecular Formula:	C₁₈H₂₁NO₅S	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXODPTITDMYECG-UHFFFAOYSA-N

729561-81-3

3-[N-(4-Methoxyphenyl)3,4-dimethylbenzenesulfonamido]propanoic acid (2 suppliers)

IUPAC Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanoic acid | CAS Registry Number: 565195-46-2
Synonyms: 3-[N-(4-methoxyphenyl)3,4-dimethylbenzenesulfonamido]propanoic acid, 3-[(3,4-Dimethyl-benzenesulfonyl)-(4-methoxy-phenyl)-amino]-propionic acid, MLS001003023, CHEMBL1403818, CTK7A4260, HMS2760J19, ZINC3295384, AKOS034464498, MCULE-4532808346, NE12727, SMR000372668, EN300-04936, Z56899076, 3-[N-(4-methoxyphenyl)(3,4-dimethylbenzene)sulfonamido]propanoic acid

Molecular Formula:	C₁₈H₂₁NO₅S	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ISKJTAWWVLKNLX-UHFFFAOYSA-N

565195-46-2

3-[N-(4-Methoxyphenyl)3-chlorobenzenesulfonamido]propanoic acid (4 suppliers)

IUPAC Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)propanoic acid | CAS Registry Number: 565195-75-7
Synonyms: 3-[N-(4-methoxyphenyl)3-chlorobenzenesulfonamido]propanoic acid, 3-[(3-Chloro-benzenesulfonyl)-(4-methoxy-phenyl)-amino]-propionic acid, CTK7A4264, HMS1724C04, ZINC3299692, AKOS034464623, MCULE-3658059711, NE12734, EN300-05398, Z56900900, 3-[N-(4-methoxyphenyl)(3-chlorobenzene)sulfonamido]propanoic acid

Molecular Formula:	C₁₆H₁₆ClNO₅S	Molecular Weight:	369.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LGJFDSGDQCZRPF-UHFFFAOYSA-N

565195-75-7

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

IUPAC Name: 3-(4-methyl-N-[3-(trifluoromethyl)phenyl]sulfonylanilino)propanoic acid | CAS Registry Number: 571158-84-4
Synonyms: 3-[N-(4-methylphenyl)3-(trifluoromethyl)benzenesulfonamido]propanoic acid, MLS000775793, CHEMBL1699340, HMS2728F18, ZINC3319621, AKOS034465912, MCULE-9277618324, NE12792, SMR000369350, EN300-04819, Z56922051, 3-[N-(4-methylphenyl)[3-(trifluoromethyl)benzene]sulfonamido]propanoic acid

Molecular Formula:	C₁₇H₁₆F₃NO₄S	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WVDLZZKKFXTBSX-UHFFFAOYSA-N

571158-84-4

93351 to 93400 of 203708 results Page:

1860 1861 1862 1863 1864 1865 1866 1867 [1868] 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880