1-(Quinolin-6-yl)pyrrolidin-2-one,1-(Quinolin-6-yl)thiourea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

167901 to 167950 of 357889 results Page:

3340 3341 3342 3343 3344 3345 3346 3347 3348 3349 3350 3351 3352 3353 3354 3355 3356 3357 3358 [3359] 3360

PRODUCT NAME

CAS Registry Number

1-(Quinolin-6-yl)pyrrolidin-2-one (0 suppliers)

1644365-44-5

1-(Quinolin-6-yl)thiourea (3 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 (2 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 (3 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 (0 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 (0 suppliers)

1704084-59-2

1-(Quinolin-8-yl)ethamine dihydrochloride (3 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

1-(Quinolin-8-yl)guanidine (0 suppliers)

75426-14-1

1-(QUINOLIN-8-YL)PIPERIDIN-4-ONE (0 suppliers)

917251-75-3

1-(QUINOLIN-8-YL)PROPAN-1-ONE 97% (3 suppliers)

IUPAC Name: 1-quinolin-8-ylpropan-1-one | CAS Registry Number: 90029-06-4
Synonyms: 1-(Quinolin-8-yl)propan-1-one, CTK3I5360, 1-Propanone, 1-(8-quinolinyl)-, AKOS006304158, AG-C-78359, RP03394, Y4616

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

InChIKey: IWVMDHNJDOULLZ-UHFFFAOYSA-N

90029-06-4

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

IUPAC Name: 1-quinolin-8-ylpyrrole-2,5-dione | CAS Registry Number: 7251-67-4
Synonyms: MLS002608792, NSC47073, MolPort-004-398-760, CID240646, ZINC01679090, SMR001527535

Molecular Formula:	C₁₃H₈N₂O₂	Molecular Weight:	224.214820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIQCTPYFNCJPPC-UHFFFAOYSA-N

7251-67-4

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

1-(quinolin-8-ylethynyl)cyclohexan-1-ol (1 supplier)

2645874-08-2

1-(quinolin-8-ylmethyl)azetidine-3-carboxylic acid (1 supplier)

1408098-07-6

1-(quinolin-8-ylmethyl)indole-2,3-dione (0 suppliers)

IUPAC Name: 1-(quinolin-8-ylmethyl)indole-2,3-dione | CAS Registry Number: 721970-93-0
Synonyms: AC1MHO0C, SCHEMBL5426500, 1-(8-quinolylmethyl)indoline-2,3-dione, 1H-indole-2,3-dione, 1-(8-quinolinylmethyl)-

Molecular Formula:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDKDNZGNVLOSBR-UHFFFAOYSA-N

721970-93-0

1-(Quinolin-8-ylsulfonyl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-quinolin-8-ylsulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 147958-99-4
Synonyms: 1-(quinolin-8-ylsulfonyl)piperidine-4-carboxylic acid, 1-quinolin-8-ylsulfonylpiperidine-4-carboxylic acid, 1-(QUINOLINE-8-SULFONYL)PIPERIDINE-4-CARBOXYLIC ACID, Oprea1_641916, Oprea1_861009, MLS001217017, 1-(Quinoline-8-sulfonyl)-piperidine-4-carboxylic acid, IFLab1_003740, CHEMBL1485967, SCHEMBL24754220, HMS1422J22, HMS2897L21, ALBB-032911, STK806811, AKOS000527267, WAY-296824, IDI1_009847, LS-12334, SMR000611695, G66069

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XBPDGFOSOHNQBQ-UHFFFAOYSA-N

147958-99-4

1-(Quinoxalin-2-yl)-1H-pyrazol-4-amine (4 suppliers)

IUPAC Name: 1-quinoxalin-2-ylpyrazol-4-amine | CAS Registry Number: 1249727-22-7
Synonyms: 1-(quinoxalin-2-yl)-1H-pyrazol-4-amine, SCHEMBL21788594, ZINC52018067, AKOS011644501, MCULE-2825228561, NE38796, Z1526503324

Molecular Formula:	C₁₁H₉N₅	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOUJYTPDALIDQT-UHFFFAOYSA-N

1249727-22-7

1-(quinoxalin-2-yl)azetidin-3-ol (0 suppliers)

IUPAC Name: 1-quinoxalin-2-ylazetidin-3-ol | CAS Registry Number: 1341120-54-4
Synonyms: SCHEMBL15134964, 3-Azetidinol,1-(2-quinoxalinyl)-, AKOS012383015

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPGCYKRTTIDVRA-UHFFFAOYSA-N

1341120-54-4

1-(QUINOXALIN-2-YL)CYCLOPROPANECARBOXYLIC ACID (0 suppliers)

1356550-86-1

1-(Quinoxalin-2-yl)ethan-1-ol (0 suppliers)

1401897-43-5

1-(Quinoxalin-2-yl)piperidin-3-amine (3 suppliers)

IUPAC Name: 1-quinoxalin-2-ylpiperidin-3-amine | CAS Registry Number: 1421114-26-2
Synonyms: AKOS011643893, ABA-8792752, EN300-150936

Molecular Formula:	C₁₃H₁₆N₄	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMCGVHFBVXMBOO-UHFFFAOYSA-N

1421114-26-2

1-(Quinoxalin-2-yl)piperidin-3-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-quinoxalin-2-ylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 1443980-34-4
Synonyms: 1-(quinoxalin-2-yl)piperidin-3-amine dihydrochloride, NE57923

Molecular Formula:	C₁₃H₁₈Cl₂N₄	Molecular Weight:	301.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JCOXMZYWKPKPDR-UHFFFAOYSA-N

1443980-34-4

1-(quinoxalin-2-yl)piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-quinoxalin-2-ylpiperidine-3-carboxylic acid | CAS Registry Number: 941923-87-1
Synonyms: 1-Quinoxalin-2-ylpiperidine-3-carboxylic acid, AKOS005207906, CCG-191818, F3222-1612

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLTFPPHTEIQOGH-UHFFFAOYSA-N

941923-87-1

1-(Quinoxalin-2-yl)propan-2-ol (0 suppliers)

1273747-80-0

1-(Quinoxalin-2-yl)propan-2-one (1 supplier)

IUPAC Name: 1-quinoxalin-2-ylpropan-2-one | CAS Registry Number: 16310-39-7
Synonyms: (2-Quinoxalinyl)acetone, 1-(2-Quinoxalinyl)-2-propanone, DTXSID501306307, AKOS012501094, CS-0275897

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHEWRORTYBGVAM-UHFFFAOYSA-N

16310-39-7

1-(quinoxalin-2-ylamino)cyclohexane-1-carboxylic acid (1 supplier)

1458364-18-5

1-(QUINOXALIN-6-YL)ETHANAMINE (2 suppliers)

IUPAC Name: 1-quinoxalin-6-ylethanamine | CAS Registry Number: 1073429-20-5
Synonyms: SCHEMBL2859213, CTK6A5414, AJBXBLXODPIPLY-UHFFFAOYSA-N, AKOS013464907, 6-Quinoxalinemethanamine, alpha-methyl-, TR-043439

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJBXBLXODPIPLY-UHFFFAOYSA-N

1073429-20-5

1-(Quinoxaline-2-carbonyl)azetidin-3-ol (0 suppliers)

1284787-35-4

1-(Quinuclidin-3-yl)pyrimidine-2,4(1H,3H)-dione hydrochloride (1 supplier)

2095410-93-6

1-(Quizolin-4-yl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-quinazolin-4-ylpyrazole-3-carboxylic acid | CAS Registry Number: 1378482-59-7
Synonyms: 1-Quinazolin-4-yl-1H-pyrazole-3-carboxylic acid, SCHEMBL15074636, ZINC80051397, AKOS013773934, 1-(Quinazolin-4-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₂H₈N₄O₂	Molecular Weight:	240.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWMJJHUMCMBUHB-UHFFFAOYSA-N

1378482-59-7

1-(Quizolin-4-yl)azetidin-3-amine hydrochloride (3 suppliers)

IUPAC Name: 1-quinazolin-4-ylazetidin-3-amine;hydrochloride | CAS Registry Number: 1713160-84-9
Synonyms: 1-(Quinazolin-4-yl)azetidin-3-amine hydrochloride, ZX-RL006494, AKOS027393254, OR306586

Molecular Formula:	C₁₁H₁₃ClN₄	Molecular Weight:	236.703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGIBZSWVSCIOCR-UHFFFAOYSA-N

1713160-84-9

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

IUPAC Name: 1-quinazolin-4-ylpiperidin-3-amine | CAS Registry Number: 1292739-70-8
Synonyms: 1-Quinazolin-4-yl-piperidin-3-ylamine, AKOS010550974, 1-(Quinazolin-4-yl)piperidin-3-amine

Molecular Formula:	C₁₃H₁₆N₄	Molecular Weight:	228.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTWKDONDLFHLMN-UHFFFAOYSA-N

1292739-70-8

1-(Quizolin-4-yl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-quinazolin-4-ylpiperidine-4-carboxylic acid | CAS Registry Number: 685862-10-6
Synonyms: 1-Quinazolin-4-yl-piperidine-4-carboxylic acid, 1-quinazolin-4-ylpiperidine-4-carboxylic acid, AC1LEFON, BAS 12680559, SCHEMBL2795640, CTK7J0115, CRAJVGCEDJXZBY-UHFFFAOYSA-N, MolPort-000-677-145, HMS1698M08, ZINC151569, ZX-RL005389, SBB016260, AKOS000301962, MCULE-3016880203, SEL14405347, OR306250, ST085339, TR-044532, BB 0239064, 1-(quinazolin-4-yl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRAJVGCEDJXZBY-UHFFFAOYSA-N

685862-10-6

1-(Quizolin-4-yl)pyrrolidin-3-amine (3 suppliers)

IUPAC Name: 1-quinazolin-4-ylpyrrolidin-3-amine | CAS Registry Number: 1250510-67-8
Synonyms: 1-Quinazolin-4-yl-pyrrolidin-3-ylamine, AKOS011345848, 1-(Quinazolin-4-yl)pyrrolidin-3-amine

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUOPLTBLHDAQTE-UHFFFAOYSA-N

1250510-67-8

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

IUPAC Name: 1-quinazolin-4-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1283668-17-6
Synonyms: 1-Quinazolin-4-yl-pyrrolidine-3-carboxylic acid, AKOS012331210, 1-(Quinazolin-4-yl)pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSQXSENNGMJZRL-UHFFFAOYSA-N

1283668-17-6

1-(R)-(CYCLOPROPANESULFONIMIDOYL)-4-NITROBENZENE COMPD WITH (2S,3S)-2,3-BIS[(4-METHYLBENZOYL)OXY]BUTANEDIOIC ACID (2 suppliers)

IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;cyclopropyl-imino-(4-nitrophenyl)-oxo-lambda6-sulfane | CAS Registry Number: 1365544-29-1
Synonyms: MFCD28502607, 1-(R)-(Cyclopropanesulfonimidoyl)-4-nitrobenzene compd with (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic Acid, SY261834

Molecular Formula:	C₂₉H₂₈N₂O₁₁S	Molecular Weight:	612.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: WPCALJOCXUWVDX-UHFFFAOYSA-N

1365544-29-1

1-(R)-TRIFLUOROMETHYL-1,2-ETHYLENDIAMINE DIHYDROCHLORIDE (0 suppliers)

1-(R,S)-DAPAGLIFLOZIN (0 suppliers)

1-(rel-2,6-Dimethylpiperazin-1-yl)prop-2-en-1-one (0 suppliers)

2397624-13-2

1-(RS)-1-[4-HYDROXY-3-(HYDROXYMETHYLPHENYL]-2-[(4-PHENYLBUTYL)AMINOETHANOL-D3 (SALMETEROL EP IMPURITY) (0 suppliers)

1-(RS,Z)-2-(DIBUTYLAMINO)-2-[2,7-DICHLORO-9-(4-CHLOROBENXYLIDENE)]-9H-FLUOREN- (0 suppliers)

1-(S)- Cis 9-Aminooctahydro-10-Oxo-6H-Pyridazino[1,2-A][1,2]Diazepine-1-Carboxylic Acid, T-Butyl Est (2 suppliers)

IUPAC Name: 7-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid;hydrate | CAS Registry Number: 106860-20-2
Synonyms: (1S,9S)-9-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid hydrate (1:1)

Molecular Formula:	C₂₂H₃₃N₃O₆	Molecular Weight:	435.513920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JQRZBPFGBRIWSN-UHFFFAOYSA-N

106860-20-2

1-(S)-1-METHYL-2-PYRROLIDIN-1-YL-ETHYLAMINE (0 suppliers)

1-(S)-1-METHYL-2-PYRROLIDIN-1-YL-ETHYLAMINE, >98% (1 supplier)

IUPAC Name: (2S)-1-pyrrolidin-1-ylpropan-2-amine | CAS Registry Number: 878155-53-4
Synonyms: SCHEMBL12381528, MolPort-033-484-094, AKOS006352248, AJ-95171, 1-(S)-1-Methyl-2-pyrrolidin-1-yl-ethylamine

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLGZKMHJXLDWSP-ZETCQYMHSA-N

878155-53-4

1-(S)-PHENYL-1,2,3,4-TETRAHYDROISOCHINOLINE (1 supplier)

8694884-00-4

167901 to 167950 of 357889 results Page:

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