QUINOLINE,8-(PHENYLSULFONYL)-,Quinoline,8-[([1,1'-biphenyl]-4-yloxy)phenylmethylene]-5,6,7,8-tetrahydro-2-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

2901 to 2950 of 4355 results Page:

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PRODUCT NAME

CAS Registry Number

QUINOLINE,8-(PHENYLSULFONYL)- (3 suppliers)

IUPAC Name: 8-(benzenesulfonyl)quinoline | CAS Registry Number: 89770-33-2
Synonyms: 8-(Phenylsulfonyl)quinoline, SCHEMBL13241507, KB-294414

Molecular Formula:	C₁₅H₁₁NO₂S	Molecular Weight:	269.318340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCNIAKVLBKMYFE-UHFFFAOYSA-N

89770-33-2

Quinoline,8-[([1,1'-biphenyl]-4-yloxy)phenylmethylene]-5,6,7,8-tetrahydro-2-phenyl- (1 supplier)

89409-23-4

Quinoline,8-[([1,1'-biphenyl]-4-ylthio)(methylthio)methylene]-5,6,7,8-tetrahydro-2,4-diphenyl- (1 supplier)

89409-41-6

Quinoline,8-[(2,2-dihydro-2-phenoxy-1,3,2-benzodioxaphosphol-2-yl)oxy]- (1 supplier)

65132-51-6

Quinoline,8-[(2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)methoxy]- (1 supplier)

83260-79-1

Quinoline,8-[(4-bromophenoxy)phenylmethylene]-5,6,7,8-tetrahydro-2,4-diphenyl- (1 supplier)

89409-22-3

Quinoline,8-[(4-chlorophenoxy)phenylmethylene]-5,6,7,8-tetrahydro-2,4-diphenyl- (2 suppliers)

IUPAC Name: (8Z)-8-[(4-chlorophenoxy)-phenylmethylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline | CAS Registry Number: 89409-21-2
Synonyms: AC1O6YHV, ZINC15770829, (8Z)-8-[(4-chlorophenoxy)-phenylmethylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline, (8Z)-8-[4-Chlorophenoxy(phenyl)methylidene]-2,4-diphenyl-5,6,7,8-tetrahydroquinoline

Molecular Formula:	C₃₄H₂₆ClNO	Molecular Weight:	500.038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIZFAEUYDDYNPT-BVNFUTIRSA-N

89409-21-2

QUINOLINE,8-[(TRIETHYLSILYL)OXY]- (3 suppliers)

IUPAC Name: triethyl(quinolin-8-yloxy)silane | CAS Registry Number: 120540-77-4
Synonyms: SCHEMBL874796, 8-[(Triethylsilyl)oxy]quinoline, CTK8G6778, KB-294424

Molecular Formula:	C₁₅H₂₁NOSi	Molecular Weight:	259.418840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQYOPFARLWEYCC-UHFFFAOYSA-N

120540-77-4

QUINOLINE,8-[(TRIMETHYLSILYL)METHYL]- (3 suppliers)

IUPAC Name: trimethyl(quinolin-8-ylmethyl)silane | CAS Registry Number: 105212-20-2
Synonyms: 8-[(Trimethylsilyl)methyl]quinoline, KB-294425

Molecular Formula:	C₁₃H₁₇NSi	Molecular Weight:	215.366280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHUDVGAUZKHFFA-UHFFFAOYSA-N

105212-20-2

Quinoline,8-[[(3,4-dichlorophenyl)thio](methylthio)methylene]-5,6,7,8-tetrahydro-2,4-diphenyl- (1 supplier)

89422-40-2

QUINOLINE,8-AMINO-1,2-DIHYDRO- (3 suppliers)

IUPAC Name: 1,2-dihydroquinolin-8-amine | CAS Registry Number: 98952-73-9
Synonyms: 1,2-dihydroquinolin-8-amine, AC1L8OXD, SCHEMBL16882519, AKOS006364776, AK467614

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFXIHWMQWDUAGJ-UHFFFAOYSA-N

98952-73-9

Quinoline,8-bromo-4-(3,3-dimethyl-1-triazen-1-yl)- (1 supplier)

IUPAC Name: N-[(8-bromoquinolin-4-yl)diazenyl]-N-methylmethanamine | CAS Registry Number: 65340-82-1
Synonyms: NSC284689, AC1L88WC, NSC-284689, N-[(8-bromoquinolin-4-yl)diazenyl]-N-methylmethanamine

Molecular Formula:	C₁₁H₁₁BrN₄	Molecular Weight:	279.135840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHWGNEGYOROUID-UHFFFAOYSA-N

65340-82-1

QUINOLINE,8-BROMO-5-METHYL- (5 suppliers)

IUPAC Name: 8-bromo-5-methylquinoline | CAS Registry Number: 823803-51-6
Synonyms: 8-Bromo-5-methylquinoline, 8-Bromo-5-methyl-quinoline, Quinoline,8-bromo-5-methyl-, SCHEMBL1035878, PKRAUXDALIFLEC-UHFFFAOYSA-N, AKOS024092910, KB-294452

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PKRAUXDALIFLEC-UHFFFAOYSA-N

823803-51-6

Quinoline,8-chloro-4-(3,3-dimethyl-1-triazen-1-yl)- (1 supplier)

IUPAC Name: N-[(8-chloroquinolin-4-yl)diazenyl]-N-methylmethanamine | CAS Registry Number: 65340-79-6
Synonyms: NSC284688, SureCN11568025, AC1L88W9, NSC-284688, N-[(8-chloroquinolin-4-yl)diazenyl]-N-methylmethanamine

Molecular Formula:	C₁₁H₁₁ClN₄	Molecular Weight:	234.684840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVOHOMZHLZJDQY-UHFFFAOYSA-N

65340-79-6

Quinoline,8-chloro-4-methyl- (4 suppliers)

IUPAC Name: 8-chloro-4-methylquinoline | CAS Registry Number: 35817-47-1
Synonyms: 8-chloro-4-methylquinoline, AE-641/04613055, NSC132875, AC1L5SYY, AC1Q3P5J, SureCN3271557, CTK4H5391, MolPort-003-712-751, AR-1H4487, AG-J-11191, NSC-132875, NCGC00188225-01, NCGC00188225-02, Lepidine,8-chloro- (7CI); 8-Chloro-4-methylquinoline; 8-Chlorolepidine; NSC 132875

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSPZRQVQAVVSTQ-UHFFFAOYSA-N

35817-47-1

QUINOLINE,8-CHLORO-4-METHYL-2-((3-THIAZOLIDINYL)PROPOXY)-,HCL (2 suppliers)

IUPAC Name: 3-[3-(8-chloro-4-methylquinolin-2-yl)oxypropyl]-1,3-thiazolidine hydrochloride | CAS Registry Number: 41288-11-3
Synonyms: CID218905, LS-141764, 8-Chloro-4-methyl-2-((3-thiazolidinyl)propoxy)quinoline monohydrochloride, Quinoline, 8-chloro-4-methyl-2-((3-thiazolidinyl)propoxy)-, monohydrochloride

Molecular Formula:	C₁₆H₂₀Cl₂N₂OS	Molecular Weight:	359.313800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOTZGUJWIWBUCR-UHFFFAOYSA-N

41288-11-3

QUINOLINE,8-ETHOXY-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL- (3 suppliers)

IUPAC Name: 8-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline | CAS Registry Number: 199186-60-2
Synonyms: SCHEMBL8053689, KB-294463, 8-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOJXGQWVJPIGSO-UHFFFAOYSA-N

199186-60-2

QUINOLINE,8-ETHOXY-1,2-DIHYDRO-2,2-DIMETHYL- (3 suppliers)

IUPAC Name: 8-ethoxy-2,2-dimethyl-1H-quinoline | CAS Registry Number: 287736-49-6
Synonyms: CHEMBL173164, SCHEMBL10840563, CTK8I0190, KB-294464, 8-Ethoxy-2,2-dimethyl-1,2-dihydroquinoline

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUINEXWYGOKEDA-UHFFFAOYSA-N

287736-49-6

QUINOLINE,8-ETHOXY-7-(1-ALLYL)-,(E)- (2 suppliers)

IUPAC Name: 8-ethoxy-7-[(E)-prop-1-enyl]quinoline | CAS Registry Number: 67818-51-3
Synonyms: Quinoline,8-ethoxy-7- -, -, KB-294469, 8-Ethoxy-7-[(1E)-1-propen-1-yl]quinoline

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCAASCAAAMAWCT-ZZXKWVIFSA-N

67818-51-3

QUINOLINE,8-ETHYL-2,4-DIMETHOXY- (4 suppliers)

IUPAC Name: 8-ethyl-2,4-dimethoxyquinoline | CAS Registry Number: 443687-63-6
Synonyms: 8-Ethyl-2,4-dimethoxyquinoline, Quinoline,8-ethyl-2,4-dimethoxy-, KB-294475

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBDGUFMRWLYZOI-UHFFFAOYSA-N

443687-63-6

QUINOLINE,8-ETHYL-7-ISOTHIOCYANATO- (3 suppliers)

IUPAC Name: 8-ethyl-7-isothiocyanatoquinoline | CAS Registry Number: 477953-17-6
Synonyms: CTK8I8353, 8-Ethyl-7-isothiocyanatoquinoline, Quinoline,8-ethyl-7-isothiocyanato-, KB-294481

Molecular Formula:	C₁₂H₁₀N₂S	Molecular Weight:	214.286200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANEUCVKUUDWOFV-UHFFFAOYSA-N

477953-17-6

Quinoline,8-methoxy-2-(1-methylethyl)- (1 supplier)

IUPAC Name: [3-benzoyloxy-2-methoxy-5-methylsulfonyloxy-6-(methylsulfonyloxymethyl)oxan-4-yl] benzoate | CAS Registry Number: 5181-74-8
Synonyms: 22435-33-2, NSC179661, AC1L6YUU, NSC-179661, methyl 2,3-di-O-benzoyl-4,6-bis-O-(methylsulfonyl)hexopyranoside, [3-benzoyloxy-2-methoxy-5-methylsulfonyloxy-6-(methylsulfonyloxymethyl)oxan-4-yl] benzoate

Molecular Formula:	C₂₃H₂₆O₁₂S₂	Molecular Weight:	558.575340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RYLONXBOCCXZDP-UHFFFAOYSA-N

5181-74-8

QUINOLINE,8-NITRO-4-PHENYL- (5 suppliers)

IUPAC Name: 8-nitro-4-phenylquinoline | CAS Registry Number: 25771-65-7
Synonyms: 8-Nitro-4-phenylquinoline, Quinoline, 8-nitro-4-phenyl-, EINECS 247-254-0, MolPort-001-789-161, CID117634

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKDNDDSXVZUMQC-UHFFFAOYSA-N

25771-65-7

QUINOLINE,8-NITRO-6-PHENYL- (4 suppliers)

IUPAC Name: 8-nitro-6-phenylquinoline | CAS Registry Number: 68527-70-8
Synonyms: 8-Nitro-6-phenylquinoline, Quinoline, 8-nitro-6-phenyl-, CID110466

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCLHTQDIOYYNKP-UHFFFAOYSA-N

68527-70-8

Quinoline,benzoxazolyl- (9CI) (1 supplier)

11066-67-4

QUINOLINE,BUTYL- (4 suppliers)

IUPAC Name: 6-butylquinoline | CAS Registry Number: 53452-65-6
Synonyms: Butylquinoline, 6-Butylquinoline, Quinoline, butyl-, Quinoline, 6-butyl-, CID82092, EINECS 231-564-8, EINECS 258-564-0, 7634-74-4

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HIFRWMLBTWKDIH-UHFFFAOYSA-N

53452-65-6

Quinoline,decahydro-1-methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydro-2-pyridinyl)-,monohydrochloride, [4aR-(4aa,5a,6b,7a,8ab)]- (9CI) (1 supplier)

IUPAC Name: 1-methyl-5,7-diphenyl-6-(2,3,4,5-tetrahydropyridin-6-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;hydrochloride | CAS Registry Number: 14509-96-7
Synonyms: NSC109444, Lobinaline hydrochloride, AC1NS05Q, Lobinaline, monohydrochloride, NSC-109444, 1-methyl-5,7-diphenyl-6-(2,3,4,5-tetrahydropyridin-6-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline hydrochloride

Molecular Formula:	C₂₇H₃₅ClN₂	Molecular Weight:	423.033200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFACYIYGLBCJSK-UHFFFAOYSA-N

14509-96-7

QUINOLINE,DIETHYL- (4 suppliers)

IUPAC Name: 2,6-diethylquinoline | CAS Registry Number: 68228-10-4
Synonyms: DIETHYLQUINOLINE, Quinoline, diethyl-, CID50106, EINECS 269-406-5

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXXUQZRDMOQZFD-UHFFFAOYSA-N

68228-10-4

Quinoline-15N, 6-methyl- (1 supplier)

61629-35-4

Quinoline-15N, 6-nitro- (1 supplier)

61629-36-5

Quinoline-2,4(1H,3H)-dione (5 suppliers)

IUPAC Name: 1H-quinoline-2,4-dione | CAS Registry Number: 52851-41-9
Synonyms: 1H-quinoline-2,4-dione, AC1MV3YW, AGN-PC-0CQO1R, SureCN1050699, SureCN6667756, 2,4(1H,3H)-Quinolinedione, MolPort-019-938-044, AKOS016012987, AK-42607, KB-259653

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZMVLKJJJCMVGX-UHFFFAOYSA-N

52851-41-9

Quinoline-2,4-dicarboxylic acid (7 suppliers)

IUPAC Name: quinoline-2,4-dicarboxylic acid | CAS Registry Number: 5323-57-9
Synonyms: 2,4-Quinolinedicarboxylic acid, Oprea1_370030, Oprea1_678794, NSC2784, BAS 00531010, ST5233525

Molecular Formula:	C₁₁H₇NO₄	Molecular Weight:	217.177580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPGZDTDZZDLVHW-UHFFFAOYSA-N

5323-57-9

QUINOLINE-2,4-DICARBOXYLIC ACID AMIDE (5 suppliers)

IUPAC Name: quinoline-2,4-dicarboxamide | CAS Registry Number: 32743-31-0
Synonyms: 2,4-quinolinedicarboxamide, quinoline-2,4-dicarboxamide, SureCN9574610, CTK1C0860, AG-F-09695

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTKFFLQRUZSGFH-UHFFFAOYSA-N

32743-31-0

Quinoline-2,5-diamine (3 suppliers)

IUPAC Name: quinoline-2,5-diamine | CAS Registry Number: 1421314-22-8
Synonyms: quinoline-2,5-diamine, SCHEMBL3431601, ZINC59215388, AKOS016344638, FCH4389053, AK503224, AX8270761, BB 0262968

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANOKSOJDHQMKIW-UHFFFAOYSA-N

1421314-22-8

quinoline-2,6-diamine (4 suppliers)

IUPAC Name: quinoline-2,6-diamine | CAS Registry Number: 855837-85-3
Synonyms: uPa_23, AC1Q52DM, CHEMBL538931, SCHEMBL3412309, MolPort-012-658-580, WECFWBJFIOOXPR-UHFFFAOYSA-N, ZINC35343654, AKOS009511002, MCULE-9046312830, NE52307, SC-68522, EN300-67611

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WECFWBJFIOOXPR-UHFFFAOYSA-N

855837-85-3

Quinoline-2,7-diamine (3 suppliers)

IUPAC Name: quinoline-2,7-diamine | CAS Registry Number: 114058-72-9
Synonyms: 2,7-Quinolinediamine, NSC319962, AC1L77HG, CHEMBL281049, SCHEMBL7014346, ZINC1572296, FCH996318, AKOS022635946, NSC-319962, AK502134, AX8270752

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXQSVUMLMHXBMH-UHFFFAOYSA-N

114058-72-9

Quinoline-2-boronic acid (15 suppliers)

IUPAC Name: quinolin-2-ylboronic acid | CAS Registry Number: 745784-12-7
Synonyms: QUINOLINE-2-BORONIC ACID, 2-Quinolinylboronic acid, quinolin-2-ylboronic acid, 2-Boronoquinoline, 2-Quinolineboronicacid, 2-Quinoline boronic acid, quinolin-2-yl-2-boronic acid, Quinoline-2-boronic acid, 90%, SBB071305, AG-G-96617, PubChem7875, 2-Quinolineboroni cacid, SureCN27924, ACMC-209ov8, KSC498A6F, CTK3J8062, MolPort-002-052-396, ACT08594, ANW-36498, AKOS005259699

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWHCQRBWSBKHMI-UHFFFAOYSA-N

745784-12-7

QUINOLINE-2-CARBALDEHYDE OXIME (4 suppliers)

IUPAC Name: (2E)-2-(nitrosomethylidene)-1H-quinoline | CAS Registry Number: 1131-68-6
Synonyms: Quinaldaldehyde, oxime, Quinolyl-2-aldoxime, 2-Quinolinaldoxime, Quinoline-2-aldoxime, 2-Quinolinecarboxaldehyde, oxime, QUINOLINALDEHYDE, OXIME, Quinoline-2-carbaldehyde oxime, Quinaldaldehyde, oxime (8CI), EINECS 214-471-7, NSC 87287, NSC87287, CID5357783, (E)-2-[(Hydroxyimino)methyl]quinoline, 2-Quinolinecarboxaldehyde, oxime (9CI), LS-141265

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIOCNPJPBDJQKX-VQHVLOKHSA-N

1131-68-6

QUINOLINE-2-CARBOHYDRAZIDE (7 suppliers)

IUPAC Name: quinoline-2-carbohydrazide | CAS Registry Number: 5382-44-5
Synonyms: Quinoline-2-carbohydrazide, 2-Quinolinecarbohydrazide, Oprea1_629912, MLS000517117, NSC59489, MolPort-000-557-962, STK213895, AIDS224697, AIDS-224697, CID246466, ZINC01497230, 2-Quinolinecarboxylic acid, hydrazide, SMR000343268

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTDPJYXDDYUJBS-UHFFFAOYSA-N

5382-44-5

Quinoline-2-Carbonyl Chloride (6 suppliers)

IUPAC Name: quinoline-2-carbonyl chloride | CAS Registry Number: 50342-01-3
Synonyms: quinoline-2-carbonyl chloride, Quinaldoyl chloride, Quinaldyl chloride, ZINC02583623, AC1MC2XH, 2-quinolinecarbonyl chloride, 525928_ALDRICH, AC1Q3G64, QUINALDYL CHLORIDE 97, CTK4J2466, AKOS009157292, AG-F-69181, KB-197885, KB-259658, FT-0083647, FT-0651521, A15601

Molecular Formula:	C₁₀H₆ClNO	Molecular Weight:	191.613740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFVMVMAUXYOQSW-UHFFFAOYSA-N

50342-01-3

QUINOLINE-2-CARBONYL-ASPARAGINYL-CYCLOHEXYLALANYL-PSI(CH(OH)CH2)-VALYL-NEOPENTYLAMINE (3 suppliers)

IUPAC Name: N-[1-cyclohexyl-5-(2,2-dimethylpropylcarbamoyl)-3-hydroxy-6-methylheptan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide | CAS Registry Number: 149607-21-6
Synonyms: CID3081317, Qnc-asn-cha-psi(CH(OH)CH2)-val-npt, U 92163, U92163, U-92163, Quinoline-2-carbonyl-asparaginyl-cyclohexylalanyl-psi(CH(OH)CH2)-valyl-neopentylamine, Butanediamide, N1-(1-(cyclohexylmethyl)-4-(((2,2-dimethylpropyl)amino)carbonyl)-2-hydroxy-5-methylhexyl)-2-((2-quinolinylcarbonyl)amino)-, (1S-(1R*(R*),2R*,4R*))-

Molecular Formula:	C₃₄H₅₁N₅O₅	Molecular Weight:	609.799240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YFPJVAMWHSOWMB-UHFFFAOYSA-N

149607-21-6

Quinoline-2-carboxamidine (2 suppliers)

IUPAC Name: quinoline-2-carboximidamide | CAS Registry Number: 251294-66-3
Synonyms: QUINOLINE-2-CARBOXAMIDINE, Quinoline-2-carboximidamide, 2-Quinolinecarboximidamide, quinoline-2-amidine, SCHEMBL3076973, quinoline-2-carboximidamide HCl, CTK7D1933, ZINC1442826, AKOS012521459, AS-64894, CS-0038294

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JIWJJXPQJFXRSL-UHFFFAOYSA-N

251294-66-3

QUINOLINE-2-CARBOXIMIDAMIDE HYDROCHLORIDE (7 suppliers)

IUPAC Name: quinoline-2-carboximidamide;hydrochloride | CAS Registry Number: 110177-05-4
Synonyms: quinoline-2-carboximidamide hydrochloride, AGN-PC-00PYTI, SureCN5729637, AKOS015847516, 2-Quinolinecarboximidamide, hydrochloride, AK133401, KB-145693, B-1892

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.659500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AFLPOFCTEXEIOR-UHFFFAOYSA-N

110177-05-4

QUINOLINE-2-CARBOXYLIC ACID (10 suppliers)

1993-10-7

Quinoline-2-carboxylic acid (26 suppliers)

IUPAC Name: quinoline-2-carboxylic acid | CAS Registry Number: 93-10-7
Synonyms: Quinaldinic acid, QUINALDIC ACID, Quinaldate, 2-Quinolinecarboxylic acid, 2-Carboxyquinoline, Chinaldinsaeure, 2-Quinolinecarboxylate, 2-Chinolincarbonsaeure, 2-Quinolinylcarboxylic acid, 2-Quinoline carboxylic acid, Oprea1_469219, Oprea1_509154, WLN: T66 BNJ CVQ, 160660_ALDRICH, ARONIS023303, NSC 4882, 22560_FLUKA, CHEBI:18386, EINECS 202-218-3, NSC4882

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOAUVZALPPNFOQ-UHFFFAOYSA-N

93-10-7

QUINOLINE-2-CARBOXYLIC ACID (1H-BENZOIMIDAZOL-2-YL)-AMIDE (0 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-yl)quinoline-2-carboxamide | CAS Registry Number: 206983-86-0
Synonyms: AC1NIJ3F, MolPort-004-168-354, ZINC5262984, ZINC05262984, AKOS017048124, MCULE-1011217315, N-(1H-benzimidazol-2-yl)quinoline-2-carboxamide, N-(1H-1,3-benzodiazol-2-yl)quinoline-2-carboxamide, Z27666166

Molecular Formula:	C₁₇H₁₂N₄O	Molecular Weight:	288.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGYMMKMNMOTDFB-UHFFFAOYSA-N

206983-86-0

QUINOLINE-2-CARBOXYLIC ACID (2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-AMIDE (0 suppliers)

970747-63-7

QUINOLINE-2-CARBOXYLIC ACID (3,4,5-TRIMETHOXY-PHENYL)-AMIDE (0 suppliers)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)quinoline-2-carboxamide | CAS Registry Number: 924147-41-1
Synonyms: ZINC13987436, AKOS017061284, NCGC00302807-01, AB01299310-01, Quinoline-2-carboxylic acid (3,4,5-trimethoxy-phenyl)-amide

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWZYHBAAYIVFHK-UHFFFAOYSA-N

924147-41-1

QUINOLINE-2-CARBOXYLIC ACID (4-BROMO-3-METHOXY-PHENYL)-AMIDE (0 suppliers)

IUPAC Name: N-(4-bromo-3-methoxyphenyl)quinoline-2-carboxamide | CAS Registry Number: 1385696-00-3
Synonyms: ZINC69593500, Quinoline-2-carboxylic acid (4-bromo-3-methoxy-phenyl)-amide

Molecular Formula:	C₁₇H₁₃BrN₂O₂	Molecular Weight:	357.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGVAROYYIYYUFZ-UHFFFAOYSA-N

1385696-00-3

QUINOLINE-2-CARBOXYLIC ACID (4-CHLORO-2-METHOXY-5-METHYL-PHENYL)-AMIDE (0 suppliers)

IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)quinoline-2-carboxamide | CAS Registry Number: 852129-26-1
Synonyms: N-(4-chloro-2-methoxy-5-methylphenyl)quinoline-2-carboxamide, ZINC03430734, MolPort-004-080-667, AC1M9304, ZINC3430734, AKOS001385760, MCULE-4688704356, AB00731650-01, Z26832798

Molecular Formula:	C₁₈H₁₅ClN₂O₂	Molecular Weight:	326.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVVIEEYVQMNDQN-UHFFFAOYSA-N

852129-26-1

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