3-Quinolinepropanoic acid, a-(benzoylamino)-1,2-dihydro-2-oxo-,3-Quinolinepropanoic acid, a-[(3,4-dimethoxybenzoyl)amino]-1,2-dihydro-2-oxo- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

204251 to 204300 of 215931 results Page:

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PRODUCT NAME

CAS Registry Number

3-Quinolinepropanoic acid, a-(benzoylamino)-1,2-dihydro-2-oxo- (1 supplier)

90097-99-7

3-Quinolinepropanoic acid, a-[(3,4-dimethoxybenzoyl)amino]-1,2-dihydro-2-oxo- (1 supplier)

90098-65-0

3-Quinolinepropanoic acid, a-[(4-chlorobenzoyl)amino]-1,2,3,4-tetrahydro-2-oxo- (1 supplier)

90098-00-3

3-Quinolinepropanoic acid, a-[(4-chlorobenzoyl)amino]-1,2-dihydro-1-methyl-2-oxo- (1 supplier)

90098-01-4

3-Quinolinepropanoic acid, a-[(4-chlorobenzoyl)amino]-1,2-dihydro-6-hydroxy-2-oxo- (1 supplier)

90098-63-8

3-Quinolinepropanoic acid, a-[(4-chlorobenzoyl)amino]-1,2-dihydro-6-methoxy-2-oxo- (1 supplier)

90098-62-7

3-Quinolinepropanoic acid, a-[(4-chlorobenzoyl)amino]-1-ethyl-1,2-dihydro-2-oxo- (1 supplier)

90098-69-4

3-Quinolinepropanoic acid, a-[(cyclohexylcarbonyl)amino]-1,2-dihydro-2-oxo- (1 supplier)

90097-98-6

3-Quinolinepropanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-,(S)- (6 suppliers)

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-quinolin-3-ylpropanoic acid | CAS Registry Number: 135101-20-1
Synonyms: SCHEMBL7857022, EN300-78107, (2S)-2-[(tert-butoxycarbonyl)amino]-3-quinolin-3-ylpropanoic acid

Molecular Formula:	C₁₇H₂₀N₂O₄	Molecular Weight:	316.351700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZJIPRFVJGMPMPL-AWEZNQCLSA-N

135101-20-1

3-Quinolinepropanoic acid, a-amino-1,2,3,4-tetrahydro-2-oxo- (1 supplier)

90099-09-5

3-Quinolinepropanoic acid, a-amino-1,2,3,4-tetrahydro-2-oxo-, monohydrochloride (1 supplier)

90098-64-9

3-Quinolinepropanoic acid, a-amino-1,2-dihydro-1-methyl-2-oxo- (1 supplier)

90098-98-9

3-Quinolinepropanoic acid, a-amino-1,2-dihydro-1-methyl-2-oxo-, monohydrochloride (1 supplier)

90098-50-3

3-Quinolinepropanoic acid, a-amino-1,2-dihydro-2-oxo- (1 supplier)

90098-97-8

3-Quinolinepropanoic acid, a-amino-1,2-dihydro-2-oxo-, monohydrochloride (1 supplier)

90098-49-0

3-Quinolinepropanoic acid, a-amino-1,2-dihydro-6-hydroxy-2-oxo- (1 supplier)

90098-99-0

3-Quinolinepropanoic acid, a-amino-1,2-dihydro-6-hydroxy-2-oxo-, monohydrobromide (1 supplier)

90097-88-4

3-Quinolinepropanoic acid, a-amino-1,2-dihydro-6-methoxy-2-oxo- (1 supplier)

90097-86-2

3-Quinolinepropanoic acid, a-amino-1,2-dihydro-6-methoxy-2-oxo-, monohydrochloride (1 supplier)

90097-87-3

3-Quinolinepropanoic acid, a-amino-1-ethyl-1,2-dihydro-2-oxo-, monohydrochloride (1 supplier)

90097-89-5

3-QUINOLINEPROPANOIC ACID, A-ETHYL-8-METHOXY-4-[(2-METHYLPHENYL)AMINO]-SS-OXO-, 1,1-DIMETHYLETHYL ESTER (2 suppliers)

189568-65-8

3-QUINOLINEPROPANOIC ACID, A-ETHYL-8-METHOXY-4-[(2-METHYLPHENYL)AMINO]-SS-OXO-, METHYL ESTER (2 suppliers)

189568-64-7

3-Quinolinepropanoic acid, b-amino-, ethyl ester (1 supplier)

IUPAC Name: ethyl 3-amino-3-quinolin-3-ylpropanoate | CAS Registry Number: 188812-74-0
Synonyms: 3-Amino-3-quinolin-3-yl-propionic acid ethyl ester, SCHEMBL6421146, CTK6F8357, MFCD03839206, A57356

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHXLIPYYKOVEJT-UHFFFAOYSA-N

188812-74-0

3-Quinolinepropanoic acid, b-oxo- (1 supplier)

824424-61-5

3-QUINOLINEPROPANOIC ACID,-A-AMINO-,(-A-R)- (3 suppliers)

IUPAC Name: (2R)-2-amino-3-quinolin-3-ylpropanoic acid | CAS Registry Number: 135213-89-7
Synonyms: EN300-77318, SCHEMBL8208523, ZINC1668390, AKOS026740768, AK477227, (R)-2-Amino-3-(quinolin-3-yl)propanoic acid, (2R)-2-amino-3-(quinolin-3-yl)propanoic acid, 3-Quinolinepropanoic acid, alpha-amino-, (alphaR)-

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWWSORXERGAEGJ-SNVBAGLBSA-N

135213-89-7

3-Quinolinepropanoic acid,a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo- (1 supplier)

103702-31-4

3-Quinolinepropanoic acid,b-[1-[(1,1-dimethylethoxy)carbonyl]-4-piperidinyl]-5,6,7,8-tetrahydro-,methyl ester (1 supplier)

669075-06-3

3-QUINOLINESULFONAMIDE, 5,6,7,8-TETRAHYDRO-4,7-DIMETHYL-N-PHENYL- (1 supplier)

IUPAC Name: 4,7-dimethyl-N-phenyl-5,6,7,8-tetrahydroquinoline-3-sulfonamide | CAS Registry Number: 184433-86-1
Synonyms: CTK0A5622, 3-Quinolinesulfonamide, 5,6,7,8-tetrahydro-4,7-dimethyl-N-phenyl-

Molecular Formula:	C₁₇H₂₀N₂O₂S	Molecular Weight:	316.417900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKPUIIWXBLMATB-UHFFFAOYSA-N

184433-86-1

3-QUINOLINESULFONIC ACID, 1,4-DIHYDRO-4-THIOXO- (1 supplier)

IUPAC Name: 4-sulfanylidene-1H-quinoline-3-sulfonic acid | CAS Registry Number: 502621-92-3
Synonyms: AC1NQMAG, 4-sulfanylidene-1H-quinoline-3-sulfonic Acid, CTK1E5902, CTK1E5903, 3-Quinolinesulfonic acid, 4-mercapto-, 3-Quinolinesulfonic acid, 1,4-dihydro-4-thioxo-, 502621-93-4

Molecular Formula:	C₉H₇NO₃S₂	Molecular Weight:	241.286780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DEHLVSFSQHIXPH-UHFFFAOYSA-N

502621-92-3

3-QUINOLINESULFONIC ACID, 4-MERCAPTO- (1 supplier)

IUPAC Name: 4-sulfanylidene-1H-quinoline-3-sulfonic acid | CAS Registry Number: 502621-93-4
Synonyms: AC1NQMAG, 4-sulfanylidene-1H-quinoline-3-sulfonic Acid, CTK1E5902, CTK1E5903, 3-Quinolinesulfonic acid, 4-mercapto-, 3-Quinolinesulfonic acid, 1,4-dihydro-4-thioxo-, 502621-92-3

Molecular Formula:	C₉H₇NO₃S₂	Molecular Weight:	241.286780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DEHLVSFSQHIXPH-UHFFFAOYSA-N

502621-93-4

3-QUINOLINOL (9 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroquinolin-3-ol | CAS Registry Number: 3418-45-9
Synonyms: SureCN2152470, 3-Quinolinol,1,2,3,4-tetrahydro-, AKOS006315528, KB-71355

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCUWDJPRIHGCRN-UHFFFAOYSA-N

3418-45-9

3-Quinolinol, 1,2,3,4-tetrahydro-, benzoate (ester) (1 supplier)

64126-11-0

3-Quinolinol, 1,2,3,4-tetrahydro-1-methyl- (2 suppliers)

IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-3-ol | CAS Registry Number: 2144-65-2
Synonyms: SureCN1450544, CTK0J7519

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXFBXQKDQVHEHK-UHFFFAOYSA-N

2144-65-2

3-Quinolinol, 1,2,3,4-tetrahydro-1-phenyl- (2 suppliers)

IUPAC Name: 1-phenyl-3,4-dihydro-2H-quinolin-3-ol | CAS Registry Number: 3297-75-4
Synonyms: CTK1B2037

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIUKNCLOOBFEAK-UHFFFAOYSA-N

3297-75-4

3-QUINOLINOL, 1,2,3,4-TETRAHYDRO-2,2,6-TRIMETHYL- (2 suppliers)

IUPAC Name: 2,2,6-trimethyl-3,4-dihydro-1H-quinolin-3-ol | CAS Registry Number: 828939-16-8
Synonyms: CTK3D5361, 3-Quinolinol, 1,2,3,4-tetrahydro-2,2,6-trimethyl-

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQDXFCIBPPJYQT-UHFFFAOYSA-N

828939-16-8

3-QUINOLINOL, 1,2,3,4-TETRAHYDRO-2,2,6-TRIMETHYL-1-(TRIFLUOROACETYL)- (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-(3-hydroxy-2,2,6-trimethyl-3,4-dihydroquinolin-1-yl)ethanone | CAS Registry Number: 828939-13-5
Synonyms: CTK3D5363, 3-Quinolinol, 1,2,3,4-tetrahydro-2,2,6-trimethyl-1-(trifluoroacetyl)-

Molecular Formula:	C₁₄H₁₆F₃NO₂	Molecular Weight:	287.277550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PNGKUWWFYOIWTB-UHFFFAOYSA-N

828939-13-5

3-Quinolinol, 2-bromo- (5 suppliers)

IUPAC Name: 2-bromoquinolin-3-ol | CAS Registry Number: 86814-56-4
Synonyms: AGN-PC-00K9DB, CTK2I3146

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFVZTRHDXXGYPB-UHFFFAOYSA-N

86814-56-4

3-Quinolinol, 2-Chloro- (7 suppliers)

IUPAC Name: 2-chloroquinolin-3-ol | CAS Registry Number: 128676-94-8
Synonyms: 2-chloroquinolin-3-ol, 3-Quinolinol, 2-chloro-, 2-CHLORO-3-HYDROXYQUINOLINE, 2-chloro-3-quinolinol, 2-chloranylquinolin-3-ol, ACMC-1C2R5, AGN-PC-001Z8D, CTK0G9418, ANW-67872, AKOS006307559, AK-82046, KB-169543, A18153, A805857

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXEMPRTUAQVUOI-UHFFFAOYSA-N

128676-94-8

3-Quinolinol, 2-methyl-4-(5-phenyl-2-oxazolyl)- (2 suppliers)

IUPAC Name: 2-methyl-4-(5-phenyl-3H-1,3-oxazol-2-ylidene)quinolin-3-one | CAS Registry Number: 112008-63-6
Synonyms: ACMC-20mfav, CTK0D2908

Molecular Formula:	C₁₉H₁₄N₂O₂	Molecular Weight:	302.326660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEFKIJHHFQWKGQ-UHFFFAOYSA-N

112008-63-6

3-Quinolinol, 4-(aminomethyl)-5,6,7,8-tetrahydro-5-(propylthio)-, (R)- (1 supplier)

IUPAC Name: (5R)-4-(aminomethyl)-5-propylsulfanyl-5,6,7,8-tetrahydroquinolin-3-ol | CAS Registry Number: 88889-08-1
Synonyms: CTK3A5302

Molecular Formula:	C₁₃H₂₀N₂OS	Molecular Weight:	252.375700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFZUNCGHNKABFJ-GFCCVEGCSA-N

88889-08-1

3-Quinolinol, 5,8-dimethyl- (3 suppliers)

IUPAC Name: 5,8-dimethylquinolin-3-ol | CAS Registry Number: 62510-42-3
Synonyms: CTK2B8412, AKOS015050916

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSYKSJLVDHZYPZ-UHFFFAOYSA-N

62510-42-3

3-Quinolinol, 5-fluoro- (3 suppliers)

IUPAC Name: 5-fluoroquinolin-3-ol | CAS Registry Number: 1026265-04-2
Synonyms: 5-fluoroquinolin-3-ol

Molecular Formula:	C₉H₆FNO	Molecular Weight:	163.148443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFBCSCDTUVFSBG-UHFFFAOYSA-N

1026265-04-2

3-Quinolinol, 6,8-dibromo-2-methyl- (4 suppliers)

IUPAC Name: 6,8-dibromo-2-methylquinolin-3-ol | CAS Registry Number: 59869-01-1
Synonyms: 6,8-dibromo-2-methylquinolin-3-ol, dibromomethylquinolinol, AC1LSXEG, SMR000126686, SureCN11582986, MLS000544929, CTK1E6303, MolPort-001-757-545, HMS2326B04, 6,8-dibromo-2-methyl-3-quinolinol, ZINC01384434, AKOS005070076, AG-A-87973, AG-A-87974, RP16424, AK-69017, 2W-0825

Molecular Formula:	C₁₀H₇Br₂NO	Molecular Weight:	316.976680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFQPLIFZQANEHN-UHFFFAOYSA-N

59869-01-1

3-Quinolinol, 6,8-dichloro-2-methyl- (2 suppliers)

IUPAC Name: 6,8-dichloro-2-methylquinolin-3-ol | CAS Registry Number: 59869-03-3
Synonyms: AGN-PC-02RVKA, SureCN11584704, CTK1D9037

Molecular Formula:	C₁₀H₇Cl₂NO	Molecular Weight:	228.074680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEBCKCPVOLDPRV-UHFFFAOYSA-N

59869-03-3

3-Quinolinol, 6-bromo-4-(2-chlorophenyl)-1,2-dihydro-1-methyl- (1 supplier)

IUPAC Name: 6-bromo-4-(2-chlorophenyl)-1-methyl-2H-quinolin-3-ol | CAS Registry Number: 96407-25-9
Synonyms: ACMC-20m0w8, CTK3F2658

Molecular Formula:	C₁₆H₁₃BrClNO	Molecular Weight:	350.637520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPHFAUNZHYYZQZ-UHFFFAOYSA-N

96407-25-9

3-Quinolinol, 6-chloro- (3 suppliers)

IUPAC Name: 6-chloroquinolin-3-ol | CAS Registry Number: 860232-96-8
Synonyms: 6-Chloroquinolin-3-ol, SureCN164336, AKOS014320833, AK138213

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPAWZESBCDHKSY-UHFFFAOYSA-N

860232-96-8

3-Quinolinol, 6-fluoro- (4 suppliers)

IUPAC Name: 6-fluoroquinolin-3-ol | CAS Registry Number: 1167056-03-2
Synonyms: 6-Fluoroquinolin-3-ol, 6-Fluoro-3-hydroxy-quinoline, AKOS014313540, AK138214

Molecular Formula:	C₉H₆FNO	Molecular Weight:	163.148443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUEXQMHPXCXPMM-UHFFFAOYSA-N

1167056-03-2

3-Quinolinol, 6-iodo- (2 suppliers)

IUPAC Name: 6-iodoquinolin-3-ol | CAS Registry Number: 860232-80-0
Synonyms: 6-Iodoquinolin-3-ol, AGN-PC-0D5C0D, SureCN2224981, AK138211

Molecular Formula:	C₉H₆INO	Molecular Weight:	271.054510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUASSBHKZHSVTA-UHFFFAOYSA-N

860232-80-0

3-Quinolinol, 6-nitro- (1 supplier)

IUPAC Name: 6-nitroquinolin-3-ol | CAS Registry Number: 103029-76-1
Synonyms: 6-nitroquinolin-3-ol, AKOS015050702, AK312432

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMFMFMFWFURFKZ-UHFFFAOYSA-N

103029-76-1

3-Quinolinol, 8-chloro- (2 suppliers)

IUPAC Name: 8-chloroquinolin-3-ol | CAS Registry Number: 25369-39-5
Synonyms: 8-chloroquinolin-3-ol, AKOS014320567

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXDOLOXNQXOFKT-UHFFFAOYSA-N

25369-39-5

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