1-(Quinolin-2-yl)prop-2-en-1-ol,1-(Quinolin-2-yl)prop-2-en-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

166301 to 166350 of 355877 results Page:

3320 3321 3322 3323 3324 3325 3326 [3327] 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340

PRODUCT NAME

CAS Registry Number

1-(Quinolin-2-yl)prop-2-en-1-ol (1 supplier)

1478096-64-8

1-(Quinolin-2-yl)prop-2-en-1-one (2 suppliers)

1565107-05-2

1-(quinolin-2-yl)propan-2-amine (4 suppliers)

IUPAC Name: 1-quinolin-2-ylpropan-2-amine | CAS Registry Number: 68764-62-5
Synonyms: 2-Quinolineethanamine, alpha-methyl-, 1-quinolin-2-ylpropan-2-amine, SCHEMBL14478261, AKOS009266412

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQWPUEXBWBCCAS-UHFFFAOYSA-N

68764-62-5

1-(quinolin-2-yl)propan-2-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-quinolin-2-ylpropan-2-amine;dihydrochloride | CAS Registry Number: 1423029-21-3
Synonyms: MolPort-023-313-905, EN300-116396

Molecular Formula:	C₁₂H₁₆Cl₂N₂	Molecular Weight:	259.174 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MNMKROQJJMDJGR-UHFFFAOYSA-N

1423029-21-3

1-(quinolin-2-yl)propan-2-ol (5 suppliers)

IUPAC Name: 1-quinolin-2-ylpropan-2-ol | CAS Registry Number: 156538-90-8
Synonyms: 1-(2-Quinolinyl)-2-propanol, SCHEMBL8617798, MolPort-014-263-581, 2-Quinolineethanol, alpha-methyl-, AKOS006175074, MCULE-3596698667, NE29873, Z1318147472

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKGXPEAAAIRCLU-UHFFFAOYSA-N

156538-90-8

1-(Quinolin-2-yl)propan-2-yl methanesulfonate hydrochloride (4 suppliers)

IUPAC Name: 1-quinolin-2-ylpropan-2-yl methanesulfonate;hydrochloride | CAS Registry Number: 1375471-44-5
Synonyms: 1-(quinolin-2-yl)propan-2-yl methanesulfonate hydrochloride, NE31130

Molecular Formula:	C₁₃H₁₆ClNO₃S	Molecular Weight:	301.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWAJCBNFBGTCDY-UHFFFAOYSA-N

1375471-44-5

1-(QUINOLIN-2-YL)PROPYL-2-AMINE (1 supplier)

1-(Quinolin-2-ylmethyl)guanidine (1 supplier)

54779-79-2

1-(Quinolin-2-ylmethyl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(quinolin-2-ylmethyl)piperidine-4-carboxylic acid | CAS Registry Number: 901924-01-4
Synonyms: 1-(quinolin-2-ylmethyl)piperidine-4-carboxylic Acid, ZINC26423746, AKOS005207476, F2158-0593

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQKNLTGMLNVGPP-UHFFFAOYSA-N

901924-01-4

1-(QUINOLIN-2-YLMETHYL)PIPERIDINE-4-CARBOXYLIC ACID, 95+% (1 supplier)

1-(quinolin-2-ylsulfanyl)acetone (3 suppliers)

IUPAC Name: 1-quinolin-2-ylsulfanylpropan-2-one | CAS Registry Number: 13896-81-6
Synonyms: NSC98849, AC1Q5CJJ, AC1L6B0E, NCIOpen2_006684, CTK4C1480, KST-1B0361, 1-quinolin-2-ylsulfanylpropan-2-one, 2-Propanone,1-(2-quinolinylthio)-, AR-1B3301, NSC-98849, AKOS003067787, AG-J-24262, 1-(quinolin-2-ylsulfanyl)propan-2-one, 2-Propanone,1-(2-quinolylthio)- (8CI); NSC 98849

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZFZKFUGCZFXES-UHFFFAOYSA-N

13896-81-6

1-(Quinolin-3-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 1-quinolin-3-ylethanamine | CAS Registry Number: 151506-19-3
Synonyms: 3-Quinolinemethanamine, alpha-methyl-, (1-quinolin-3-ylethyl)amine, SCHEMBL1253863, A1-07183

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDJPCGOQWSUBOY-UHFFFAOYSA-N

151506-19-3

1-(quinolin-4-yl)cyclopropane-1-carboxylic Acid (5 suppliers)

IUPAC Name: 1-quinolin-4-ylcyclopropane-1-carboxylic acid | CAS Registry Number: 869973-48-8
Synonyms: 1-(quinolin-4-yl)cyclopropane-1-carboxylic acid, SCHEMBL350775, ZINC83298112, AKOS034007923, 1-quinolin-4-ylcyclopropanecarboxylic acid, 1-quinolin-4-ylcyclopropane-1-carboxylic acid, Z2739025374

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQQJOXMSUIXENC-UHFFFAOYSA-N

869973-48-8

1-(QUINOLIN-4-YL)ETHAN-1-AMINE (1 supplier)

1-(quinolin-4-yl)methanamine; oxalic acid (1 supplier)

IUPAC Name: oxalic acid;quinolin-4-ylmethanamine | CAS Registry Number: 1956307-02-0
Synonyms: Quinolin-4-ylmethanamine oxalate, SB70474

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MMANXUYIBXPGRH-UHFFFAOYSA-N

1956307-02-0

1-(Quinolin-4-yl)piperidin-3-amine (4 suppliers)

IUPAC Name: 1-quinolin-4-ylpiperidin-3-amine | CAS Registry Number: 1305730-84-0
Synonyms: 1-Quinolin-4-yl-piperidin-3-ylamine, AKOS010595900

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTTMZGGQBKPHGA-UHFFFAOYSA-N

1305730-84-0

1-(Quinolin-4-yl)prop-2-en-1-ol (1 supplier)

193095-14-6

1-(QUINOLIN-4-YL)PROPAN-1-ONE 97% (7 suppliers)

IUPAC Name: 1-quinolin-4-ylpropan-1-one | CAS Registry Number: 83629-96-3
Synonyms: 1-(Quinolin-4-yl)propan-1-one, SureCN6808375, CTK6C6568, AKOS006304157, AG-C-78356, QC-3391, RP03390, Y4168

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFCFAKZSGSFCFV-UHFFFAOYSA-N

83629-96-3

1-(Quinolin-4-yl)propan-2-amine (1 supplier)

910402-78-7

1-(QUINOLIN-4-YL)PROPYL-2-AMINE (1 supplier)

1-(Quinolin-4-yl)pyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-quinolin-4-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1284613-81-5
Synonyms: AKOS012329620

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSFJZDPDKNIDET-UHFFFAOYSA-N

1284613-81-5

1-(Quinolin-4-ylmethyl)cyclopropane-1-carboxylic acid (1 supplier)

1539537-35-3

1-(Quinolin-5-yl)ethanamine (1 supplier)

IUPAC Name: 1-quinolin-5-ylethanamine | CAS Registry Number: 1083273-83-9
Synonyms: SCHEMBL1253268, 5-Quinolinemethanamine, alpha-methyl-, AKOS006374061

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLEHAUWQPBCLBY-UHFFFAOYSA-N

1083273-83-9

1-(QUINOLIN-5-YL)PIPERIDIN-4-ONE (1 supplier)

1016535-32-2

1-(QUINOLIN-5-YL)PROPAN-1-ONE 97% (9 suppliers)

IUPAC Name: 1-quinolin-5-ylpropan-1-one | CAS Registry Number: 1053655-90-5
Synonyms: 1-(Quinolin-5-yl)propan-1-one, CTK6C6556, AKOS006304398, AG-C-78358, RP03383, Y6922

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJYNIPGVGZFHGY-UHFFFAOYSA-N

1053655-90-5

1-(Quinolin-5-yl)pyrrolidin-2-one (1 supplier)

1644365-43-4

1-(Quinolin-5-yl)thiourea (5 suppliers)

IUPAC Name: quinolin-5-ylthiourea | CAS Registry Number: 860621-03-0
Synonyms: N-quinolin-5-ylthiourea, quinolin-5-ylthiourea, (quinolin-5-yl)thiourea, Thiourea, N-5-quinolinyl-, 1-quinolin-5-ylthiourea, N-5-quinolinylThiourea, Quinolin-5-yl-thiourea, N-(5-quinolyl)thiourea, AC1LSUD3, N-(5-quinolinyl)thiourea, AC1Q502N, SCHEMBL4511393, CTK7D3971, MolPort-002-862-754, quinolin-5-ylthiourea, AldrichCPR, ALBB-015970, KS-000034EE, ZINC1382857, BBL029942, STK940931

Molecular Formula:	C₁₀H₉N₃S	Molecular Weight:	203.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUAOXEMLOUKHAY-UHFFFAOYSA-N

860621-03-0

1-(QUINOLIN-6-YL)-N-((TETRAHYDRO-2H-PYRAN-4-YL)METHYL)METHANAMINE (1 supplier)

IUPAC Name: 1-(oxan-4-yl)-N-(quinolin-6-ylmethyl)methanamine | CAS Registry Number: 1457856-16-4
Synonyms: 1-(Quinolin-6-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)methanamine, AKOS011637287, A1-18591

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBRJYWLJCGTYQG-UHFFFAOYSA-N

1457856-16-4

1-(quinolin-6-yl)butane-1,3-dione (0 suppliers)

IUPAC Name: 1-quinolin-6-ylbutane-1,3-dione | CAS Registry Number: 1020039-90-0
Synonyms: SCHEMBL2270839, OHHJFPRPYGNPGA-UHFFFAOYSA-N, 1-quinolin-6-ylbutane-1,3-dione, 1,3-Butanedione, 1-(6-quinolinyl)-, DA-16276

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHHJFPRPYGNPGA-UHFFFAOYSA-N

1020039-90-0

1-(quinolin-6-yl)cyclopropanecarbohydrazide (0 suppliers)

IUPAC Name: 1-quinolin-6-ylcyclopropane-1-carbohydrazide | CAS Registry Number: 1266238-15-6
Synonyms: 1-(Quinolin-6-yl)cyclopropanecarbohydrazide, SCHEMBL1163428, WCSAMXQXUAOTJJ-UHFFFAOYSA-N, 1-Quinolin-6-yl-cyclopropanecarboxylic acid hydrazide

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCSAMXQXUAOTJJ-UHFFFAOYSA-N

1266238-15-6

1-(Quinolin-6-yl)cyclopropanecarbonitrile (1 supplier)

IUPAC Name: 1-quinolin-6-ylcyclopropane-1-carbonitrile | CAS Registry Number: 1006875-93-9
Synonyms: SCHEMBL836451, 1-quinolin-6-ylcyclopropanecarbonitrile

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNNICWJGRNWWFW-UHFFFAOYSA-N

1006875-93-9

1-(Quinolin-6-yl)cyclopropanecarboxylic acid (7 suppliers)

IUPAC Name: 1-quinolin-6-ylcyclopropane-1-carboxylic acid | CAS Registry Number: 936728-00-6
Synonyms: SureCN2037389, MolPort-009-199-918, RW3150, AKOS016000519, QC-2617, AK117651, KB-215966

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGIHHDCKQNSCIX-UHFFFAOYSA-N

936728-00-6

1-(quinolin-6-yl)ethanamine (4 suppliers)

IUPAC Name: 1-quinolin-6-ylethanamine | CAS Registry Number: 151506-20-6
Synonyms: 1-(QUINOLIN-6-YL)ETHANAMINE, 1-quinolin-6-yl-ethylamine, SCHEMBL1328999, AIHHJLBGHZOVRZ-UHFFFAOYSA-N, 6-Quinolinemethanamine, alpha-methyl-, AKOS012397072, AK164963

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIHHJLBGHZOVRZ-UHFFFAOYSA-N

151506-20-6

1-(Quinolin-6-yl)ethane-1,2-diamine (5 suppliers)

IUPAC Name: 1-quinolin-6-ylethane-1,2-diamine | CAS Registry Number: 1089346-08-6
Synonyms: 1-(quinolin-6-yl)ethane-1,2-diamine, AKOS013283901, NE57439, DB-097615

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XEQWIGYDPOMOFT-UHFFFAOYSA-N

1089346-08-6

1-(quinolin-6-yl)ethanol (4 suppliers)

IUPAC Name: 1-quinolin-6-ylethanol | CAS Registry Number: 638191-97-6
Synonyms: SureCN188108, MolPort-014-641-929, AKOS012395998, 880782-86-5

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

InChIKey: UMURLTMHEJCHCA-UHFFFAOYSA-N

638191-97-6

1-(QUINOLIN-6-YL)PIPERIDIN-4-ONE (1 supplier)

1498541-95-9

1-(Quinolin-6-yl)prop-2-en-1-ol (1 supplier)

1486060-00-7

1-(Quinolin-6-yl)prop-2-en-1-one (1 supplier)

1494340-72-5

1-(Quinolin-6-yl)pyrrolidin-2-one (1 supplier)

1644365-44-5

1-(Quinolin-6-yl)thiourea (4 suppliers)

1-(quinolin-6-ylmethyl)-1H-[1,2,3]triazolo[4,5-b]pyrazine-6-carbaldehyde (0 suppliers)

IUPAC Name: 3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazine-5-carbaldehyde | CAS Registry Number: 1266238-21-4
Synonyms: SCHEMBL1163344, OWWNQIWNHDDUSS-UHFFFAOYSA-N, 1-(Quinolin-6-ylmethyl)-1H-[1,2,3]triazolo[4,5-b]pyrazine-6-carbaldehyde, 1H-1,2,3-Triazolo[4,5-b]pyrazine-6-carboxaldehyde, 1-(6-quinolinylmethyl)-

Molecular Formula:	C₁₅H₁₀N₆O	Molecular Weight:	290.279500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OWWNQIWNHDDUSS-UHFFFAOYSA-N

1266238-21-4

1-(quinolin-6-ylmethyl)-1H-[1,2,3]triazolo[4,5-b]pyrazine-6-carbonitrile (0 suppliers)

IUPAC Name: 3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazine-5-carbonitrile | CAS Registry Number: 956906-49-3
Synonyms: SCHEMBL1163679, LNGFREPFYHOYER-UHFFFAOYSA-N, 1H-1,2,3-Triazolo[4,5-b]pyrazine-6-carbonitrile, 1-(6-quinolinylmethyl)-

Molecular Formula:	C₁₅H₉N₇	Molecular Weight:	287.278860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LNGFREPFYHOYER-UHFFFAOYSA-N

956906-49-3

1-(Quinolin-6-yloxy)propan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 1-quinolin-6-yloxypropan-2-amine;hydrochloride | CAS Registry Number: 1864056-30-3
Synonyms: 1-(quinolin-6-yloxy)propan-2-amine hydrochloride, AKOS026747215, F2167-1528

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEQJINDGOMUMLU-UHFFFAOYSA-N

1864056-30-3

1-(quinolin-7-yl)ethanamine (1 supplier)

IUPAC Name: 1-quinolin-7-ylethanamine | CAS Registry Number: 151506-21-7
Synonyms: AKOS019069810, DA-09978

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQDLTZCJNNAUPE-UHFFFAOYSA-N

151506-21-7

1-(Quinolin-7-yl)ethanol (3 suppliers)

IUPAC Name: 1-quinolin-7-ylethanol | CAS Registry Number: 1529728-34-4
Synonyms: 1-(QUINOLIN-7-YL)ETHAN-1-OL, MFCD22100806, 1-quinolin-7-ylethanol, SCHEMBL17541507, AKOS019069857, SY281517, DB-211048

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUFUXVOQKLIIQL-UHFFFAOYSA-N

1529728-34-4

1-(quinolin-7-yl)methanamine dihydrochloride (5 suppliers)

IUPAC Name: quinolin-7-ylmethanamine;dihydrochloride | CAS Registry Number: 2503203-31-2
Synonyms: Quinolin-7-ylmethanamine dihydrochloride, starbld0008387, CS-0146854, E81887

Molecular Formula:	C₁₀H₁₂Cl₂N₂	Molecular Weight:	231.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: USXVTPWOILIRAS-UHFFFAOYSA-N

2503203-31-2

1-(QUINOLIN-8-YL)-1H-PYRROLE-2,5-DIONE (2 suppliers)

IUPAC Name: 1-(2,8,8-trimethyl-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-yl)ethyl acetate | CAS Registry Number: 93813-20-8
Synonyms: 1-(2,8,8-trimethyldecahydronaphthalen-2-yl)ethyl acetate, NSC26503, AC1L5KSV, CTK5H3293, NSC-26503, AG-J-89296, 1-(2,8,8-trimethyl-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-yl)ethyl acetate

Molecular Formula:	C₁₇H₃₀O₂	Molecular Weight:	266.418900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXUFWFKHIKXYRV-UHFFFAOYSA-N

93813-20-8

1-(Quinolin-8-yl)cyclopropan-1-amine (1 supplier)

1704084-59-2

1-(Quinolin-8-yl)ethamine dihydrochloride (6 suppliers)

IUPAC Name: 1-quinolin-8-ylethanamine;dihydrochloride | CAS Registry Number: 56234-25-4
Synonyms: 1-(Quinolin-8-yl)ethanamine dihydrochloride

Molecular Formula:	C₁₁H₁₄Cl₂N₂	Molecular Weight:	245.147 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PLJWJINASQQAJZ-UHFFFAOYSA-N

56234-25-4

1-(Quinolin-8-yl)ethanol (3 suppliers)

IUPAC Name: 1-quinolin-8-ylethanol | CAS Registry Number: 73038-00-3
Synonyms: alpha-Methyl-8-Quinolinemethanol, 1-(quinolin-8-yl)ethanol, 1-quinolin-8-ylethanol, SCHEMBL17541529, 8-Quinolinemethanol, alpha-methyl-, AKOS013285227, 1-(QUINOLIN-8-YL)ETHAN-1-OL, W-4572

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWYMERWLAWNIBF-UHFFFAOYSA-N

73038-00-3

166301 to 166350 of 355877 results Page:

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