3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-n,n-diethylpropan-1-amine;hydrobromide,3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-n,n-dimethylpropan-1-amine;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

37151 to 37200 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-n,n-diethylpropan-1-amine;hydrobromide (0 suppliers)

IUPAC Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethylpropan-1-amine;hydrobromide | CAS Registry Number: 56220-81-6
Synonyms: AC1MIG2X, 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-diethylamino)propyl)-, hydrobromide, LS-100009, 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethylpropan-1-amine hydrobromide

Molecular Formula:	C₂₀H₃₁BrN₂O	Molecular Weight:	395.376940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOEHXXFDGQGKSD-UHFFFAOYSA-N

56220-81-6

3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-n,n-dimethylpropan-1-amine;hydrochloride (0 suppliers)

IUPAC Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 56220-80-5
Synonyms: AC1MIG2R, SCHEMBL11620972, LS-100011, 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-dimethylamino)propyl)-, hydrochloride, 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula:	C₁₈H₂₇ClN₂O	Molecular Weight:	322.872780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KITOWTNMJDMHLL-UHFFFAOYSA-N

56220-80-5

3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-n-ethylpropan-1-amine;hydrochloride (0 suppliers)

IUPAC Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylpropan-1-amine;hydrochloride | CAS Registry Number: 56220-78-1
Synonyms: AC1MIG2F, 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-ethylamino)propyl)-, hydrochloride, LS-100014, 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylpropan-1-amine hydrochloride

Molecular Formula:	C₁₈H₂₇ClN₂O	Molecular Weight:	322.872780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJKJCDIACMRSPM-UHFFFAOYSA-N

56220-78-1

3-(1,10-PHENANTHROLIN-5-YL)-L-ALANYL-L-SERYL-L-PROLYL-L-THREONYL-L-SERYL-L- PROLY-L-SERYL-3-(2-QUINOLINYL)-L-ALANINE (1 supplier)

196792-90-2

3-(1,2,2,2-TETRAFLUOROETHYL)ANILINE (5 suppliers)

IUPAC Name: 3-(1,2,2,2-tetrafluoroethyl)aniline | CAS Registry Number: 1554367-11-1
Synonyms: 3-(1,2,2,2-Tetrafluoroethyl)aniline, AKOS023600161, CS-12858, SY231325, MFCD26727514 (95%)

Molecular Formula:	C₈H₇F₄N	Molecular Weight:	193.145 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXBYFFSOEJUOIK-UHFFFAOYSA-N

1554367-11-1

3-(1,2,2,2-tetrafluoroethyl)aniline hydrochloride (2 suppliers)

IUPAC Name: 3-(1,2,2,2-tetrafluoroethyl)aniline;hydrochloride | CAS Registry Number: 2138544-73-5
Synonyms: 3-(1,2,2,2-tetrafluoroethyl)aniline;hydrochloride

Molecular Formula:	C₈H₈ClF₄N	Molecular Weight:	229.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YGWKXWFFRZCINL-UHFFFAOYSA-N

2138544-73-5

3-(1,2,2,2-Tetrafluoroethyl)azetidine (0 suppliers)

IUPAC Name: 3-(1,2,2,2-tetrafluoroethyl)azetidine | CAS Registry Number: 2228489-01-6
Synonyms: EN300-1958639

Molecular Formula:	C₅H₇F₄N	Molecular Weight:	157.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHYKCJZUIPEILM-UHFFFAOYSA-N

2228489-01-6

3-(1,2,2,2-tetrafluoroethyl)azetidine hydrochloride (4 suppliers)

2231677-19-1

3-(1,2,2,2-tetrafluoroethyl)azetidine;2,2,2-trifluoroacetic acid (0 suppliers)

IUPAC Name: 3-(1,2,2,2-tetrafluoroethyl)azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2940950-51-4
Synonyms: G15499, 3-(1,2,2,2-TETRAFLUOROETHYL)AZETIDINE 2,2,2-TRIFLUOROACETIC ACID

Molecular Formula:	C₇H₈F₇NO₂	Molecular Weight:	271.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IBXQESCILXLGHC-UHFFFAOYSA-N

2940950-51-4

3-(1,2,2,3-Tetramethylcyclopentyl)prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-3-(1,2,2,3-tetramethylcyclopentyl)prop-2-enoic acid | CAS Registry Number: 861316-86-1
Synonyms: 3-(1,2,2,3-tetramethylcyclopentyl)prop-2-enoic acid, 3-(1,2,2,3-tetramethyl-cyclopentyl)-acrylic acid, 3-(1,2,2,3-tetramethylcyclopentyl)prop-2-enoicacid

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPNYOYLEBMHUDR-SOFGYWHQSA-N

861316-86-1

3-(1,2,2-Trifluorocyclopropyl)phenol (1 supplier)

2470435-52-8

3-(1,2,2-Trimethylhydrazinyl)propanoic acid (0 suppliers)

153050-92-1

3-(1,2,2-Triphenylvinyl)aniline (0 suppliers)

2376576-74-6

3-(1,2,2-Triphenylvinyl)benzaldehyde (3 suppliers)

IUPAC Name: 3-(1,2,2-triphenylethenyl)benzaldehyde | CAS Registry Number: 2138330-46-6
Synonyms: m-P4A, 3-(1,2,2-triphenylethenyl)benzaldehyde, G64142

Molecular Formula:	C₂₇H₂₀O	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANFJEOLJDFCBCI-UHFFFAOYSA-N

2138330-46-6

3-(1,2,3,4-TETRAHYDRO-1-OXO-2-NAPHTHYL)PYRIDINE (1 supplier)

IUPAC Name: 6,8-dichloro-4H-1,3-benzodioxine | CAS Registry Number: 7355-99-9
Synonyms: 6,8-dichloro-4H-1,3-benzodioxine, 4h-1,3-benzodioxin, 6,8-dichloro-, NSC41080, AC1L5YWE, AC1Q3QWK, SureCN11846764, CTK5D8217, MolPort-000-465-946, AR-1G2426, NSC-41080, STK817669, ZINC04792313, 4H-1,3-Benzodioxin,6,8-dichloro-, AKOS002225589, AG-K-87234, MCULE-2904454525, 6,8-dichloro-2H,4H-benzo[e]1,3-dioxane, ST45206246, ST50098694, 1,3-Benzodioxan,6,8-dichloro- (8CI); 6,8-Dichloro-1,3-benzodioxin; NSC 41080

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJFGGKYLGUUMPU-UHFFFAOYSA-N

7355-99-9

3-(1,2,3,4-Tetrahydro-6-Methoxy-1-Oxo-2-Naphthoyl)propionicacid (4 suppliers)

IUPAC Name: 4-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-4-oxobutanoic acid | CAS Registry Number: 100976-74-7
Synonyms: 2-Naphthalenebutanoicacid, 1,2,3,4-tetrahydro-6-methoxy-g,1-dioxo-, ACMC-20m40l, SureCN4548389, CTK3J9406, AG-D-07048, FT-0613484, 3-(1,2,3,4-TETRAHYDRO-6-METHOXY-1-OXO-2-NAPHTHOYL)PROPANOIC ACID, Propionicacid, 3-(1,2,3,4-tetrahydro-6-methoxy-1-oxo-2-naphthoyl)- (6CI)

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSHMLERHMKIIQC-UHFFFAOYSA-N

100976-74-7

3-(1,2,3,4-TETRAHYDRO-9H-CARBAZOL-9-YL)PROPANOIC ACID (7 suppliers)

IUPAC Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoic acid | CAS Registry Number: 23690-80-4
Synonyms: CBMicro_003659, Oprea1_369853, Oprea1_600938, MLS000523274, STOCK6S-17330, MolPort-000-854-681, ALBB-007359, CID778449, STK500599, BAS 00340743, SMR000123252, BIM-0003523.P001, 3-(1,2,3,4-Tetrahydro-carbazol-9-yl)-propionic acid, 3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanoic acid

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOLWINOWZVORSA-UHFFFAOYSA-N

23690-80-4

3-(1,2,3,4-Tetrahydro-carbazol-9-yl)-propionic acid (1 supplier)

3-(1,2,3,4-tetrahydro-naphthalen-1-yl)-3H-imidazole-4-carboxylic acid (0 suppliers)

18391-61-2

3-(1,2,3,4-tetrahydro-naphthalen-1-yl)-3H-imidazole-4-carboxylic acid isopropyl ester (0 suppliers)

47133-04-0

3-(1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL)-BENZOIC ACID (0 suppliers)

3-(1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL)-BENZOIC ACID METHYL ESTER (0 suppliers)

3-(1,2,3,4-Tetrahydroisoquinolin-2-yl)propanethioamide (2 suppliers)

IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanethioamide | CAS Registry Number: 1016512-58-5
Synonyms: ZINC19433456, AKOS000175730, 3-(1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)PROPANETHIOAMIDE

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWUHOZJWHUEJOW-UHFFFAOYSA-N

1016512-58-5

3-(1,2,3,4-Tetrahydroisoquinolin-5-yl)-1,3-oxazolidin-2-one (3 suppliers)

IUPAC Name: 3-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,3-oxazolidin-2-one | CAS Registry Number: 1247769-61-4
Synonyms: ZINC43373345, AKOS010914898, MCULE-8372752432, 3-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,3-oxazolidin-2-one

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEEDIKXYZLKGCK-UHFFFAOYSA-N

1247769-61-4

3-(1,2,3,4-Tetrahydroisoquinolin-5-yl)-1,3-oxazolidin-2-one hydrochloride (1 supplier)

IUPAC Name: 3-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,3-oxazolidin-2-one;hydrochloride | CAS Registry Number: 1354963-03-3
Synonyms: 3-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,3-oxazolidin-2-one hydrochloride, MCULE-8624573489, NE28221, EN300-93014, Z1267881615

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIOIFRLGFISTJQ-UHFFFAOYSA-N

1354963-03-3

3-(1,2,3,4-Tetrahydroisoquinoline-2-carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid | CAS Registry Number: 500128-90-5
Synonyms: 3-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-(2-1,2,3,4-tetrahydroisoquinolylcarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxyl ic acid, ChemDiv2_001741, AC1MTJ9R, Oprea1_074577, MolPort-001-501-167, HMS1373P03, ALBB-023172, ZX-AN021686, STK430168, AKOS001690581, AKOS016401675, MCULE-7056779700, NS-05015, ST019600, SR-01000104256, SR-01000104256-1, 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid, bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]-

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYAYPIWADLHQNF-UHFFFAOYSA-N

500128-90-5

3-(1,2,3,4-Tetrahydroisoquinoline-2-carbonyl)phenol (1 supplier)

IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-hydroxyphenyl)methanone | CAS Registry Number: 1019438-49-3
Synonyms: 3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)phenol, 3-[(1,2,3,4-tetrahydroisoquinolin-2-yl)carbonyl]phenol, ZINC19839862, AKOS000211442, NE35242, EN300-63866

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFXJXSCXRCMOGV-UHFFFAOYSA-N

1019438-49-3

3-(1,2,3,4-Tetrahydroisoquinoline-2-sulfonyl)thiophene-2-carboxylic acid (1 supplier)

IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-2-carboxylic acid | CAS Registry Number: 924116-79-0
Synonyms: 3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)thiophene-2-carboxylic acid, 3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)thiophene-2-carboxylic acid, CTK7J1485, ZINC9576716, AKOS009102774, MCULE-7392776667, NE29936, EN300-25706, Z220068170

Molecular Formula:	C₁₄H₁₃NO₄S₂	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DTKJYYPJXFMPGE-UHFFFAOYSA-N

924116-79-0

3-(1,2,3,4-TETRAHYDROISOQUINOLINE-2-YL)-PROPIONIC ACID HYDROCHLORIDE (3 suppliers)

IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid;hydrochloride | CAS Registry Number: 846576-15-6
Synonyms: Ambpe2001959, CTK3D0043, SBB099501, AKOS015844649, AG-A-49189, AG-B-92772, MCULE-5041669420, KB-94895, 3-(1,2,3,4-Tetrahydroisoquinoline-2-yl)propionic, 2(1H)-Isoquinolinepropanoic acid, 3,4-dihydro-, hydrochloride, 3-(2-1,2,3,4-tetrahydroisoquinolyl)propanoic acid, chloride, 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid hydrochloride, 3-(1,2,3,4-Tetrahydroisoquinoline-2-yl)propanoic acid hydrochloride, 3-(1,2,3,4-Tetrahydroisoquinoline-2-yl)propionic acid hydrochloride

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BULPJAWRMYYWNQ-UHFFFAOYSA-N

846576-15-6

3-(1,2,3,4-TETRAHYDROISOQUINOLINE-2-YL)PROPIONIC ACID HYDROCHLORIDE (0 suppliers)

3-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1,2,4-oxadiazol-5-amine (3 suppliers)

IUPAC Name: 3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1342082-17-0
Synonyms: 3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,4-oxadiazol-5-amine, AKOS012553845, NE47236

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKXFWABQILNVKP-UHFFFAOYSA-N

1342082-17-0

3-(1,2,3,4-Tetrahydronaphthalen-1-Yl)-3H-Imidazole-4-Carboxylic Acid Methyl Ester (2 suppliers)

IUPAC Name: methyl 3-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazole-4-carboxylate | CAS Registry Number: 18438-41-0
Synonyms: SureCN2817700, AGN-PC-001OW0, methyl 3-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazole-4-carboxylate, 3-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYJQXMNXIFGNSG-UHFFFAOYSA-N

18438-41-0

3-(1,2,3,4-Tetrahydronaphthalen-1-yl)propan-1-amine (0 suppliers)

1342127-67-6

3-(1,2,3,4-Tetrahydronaphthalen-1-yl)propan-1-ol (0 suppliers)

18059-89-7

3-(1,2,3,4-Tetrahydronaphthalen-1-yl)propanal (0 suppliers)

136415-96-8

3-(1,2,3,4-Tetrahydronaphthalen-1-yl)pyrrolidine (0 suppliers)

1339758-76-7

3-(1,2,3,4-Tetrahydronaphthalen-1-yloxy)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-1-amine;hydrochloride | CAS Registry Number: 1306603-80-4
Synonyms: 1-(3-aminopropoxy)-1,2,3,4-tetrahydronaphthalene hydrochloride, MolPort-020-108-790, MCULE-4207805730, NE30067, EN300-77102, Z1267881737, 3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-1-amine hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SJIGVSGNGVKSHH-UHFFFAOYSA-N

1306603-80-4

3-(1,2,3,4-Tetrahydronaphthalen-2-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanoic acid | CAS Registry Number: 98017-39-1
Synonyms: 3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanoic Acid, 1,2,3,4-TETRAHYDRO-2-NAPHTHALENEPROPIONIC ACID, AKOS024324899, MCULE-1248921913, CS-0234686

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXSTWPJLEBGWSJ-UHFFFAOYSA-N

98017-39-1

3-(1,2,3,4-TETRAHYDRONAPHTHALEN-6-YL)-3-OXOPROPANENITRILE,3-(5,6,7,8-TETRAHYDRO-2-NAPHTHYL)-3-OXOPROPIONITRILE (4 suppliers)

IUPAC Name: 3-oxo-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanenitrile | CAS Registry Number: 2623-25-8
Synonyms: (5,6,7,8-Tetrahydro-2-naphthoyl)acetonitrile, ACMC-20apml, SureCN458000, AKOS005062515, AG-E-82083, 3-(5,6,7,8-Tetrahydro-2-naphthyl)-3-oxopropionitrile, Acetonitrile,(5,6,7,8-tetrahydro-2-naphthoyl)- (8CI), 3-(1,2,3,4-Tetrahydronaphthalen-6-yl)-3-oxopropanenitrile, 3-(1,2,3,4-TETRAHYDRONAPHTHALEN-7-YL)-3-OXOPROPANENITRILE

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMCQHIGQRVUVMS-UHFFFAOYSA-N

2623-25-8

3-(1,2,3,4-Tetrahydroquinolin-1-yl)butanoic acid (2 suppliers)

IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)butanoic acid | CAS Registry Number: 1153828-45-5
Synonyms: 3-(1,2,3,4-tetrahydroquinolin-1-yl)butanoic acid, AKOS008135401, MCULE-4922946782, NE56960, EN300-84503, Z1255523385

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJMJLAWKVGWSMG-UHFFFAOYSA-N

1153828-45-5

3-(1,2,3,4-Tetrahydroquinolin-2-yl)-2-(trifluoromethyl) propionic acid (0 suppliers)

3-(1,2,3,4-TETRAHYDROQUINOLIN-2-YLMETHYL)PHENYLMAGNESIUM BROMIDE (0 suppliers)

3-(1,2,3,4-TETRAHYDROQUINOLIN-2-YLMETHYL)PHENYLMAGNESIUM BROMIDE 0.25 M IN TETRAHYDROFURAN (0 suppliers)

IUPAC Name: magnesium;2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline;bromide | CAS Registry Number: 1187165-58-7
Synonyms: 3-(1,2,3,4-TETRAHYDROQUINOLIN-2-YLMETHYL)PHENYLMAGNESIUM BROMIDE, 3-(1,2,3,4-Tetrahydroquinolin-2-ylmethyl)phenylmagnesium bromide 0.25 M in Tetrahydrofuran, 3-(1,2,3,4-Tetrahydroquinolin-2-ylmethyl)phenylmagnesium bromide, 0.25M in tetrahydrofuran, magnesium;2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline;bromide, MFCD25562970, MFCD07698762, AKOS016017664

Molecular Formula:	C₁₆H₁₆BrMgN	Molecular Weight:	326.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUHXGTFDNHUMRE-UHFFFAOYSA-M

1187165-58-7

3-(1,2,3,4-TETRAHYDROQUINOLIN-2-YLMETHYL)PHENYLMAGNESIUM BROMIDE, (0 suppliers)

3-(1,2,3,4-TETRAHYDROQUINOLIN-3-YL)PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-3-yl)propanoic acid | CAS Registry Number: 1515837-49-6
Synonyms: MFCD26664337

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJIZHKFEKQACGX-UHFFFAOYSA-N

1515837-49-6

3-(1,2,3,4-Tetrahydroquinolin-4-yl)propanamide (1 supplier)

IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-4-yl)propanamide | CAS Registry Number: 1315365-99-1
Synonyms: 3-(1,2,3,4-tetrahydroquinolin-4-yl)propanamide, AKOS026729152, EN300-80884

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AMGFFQPAAFURSD-UHFFFAOYSA-N

1315365-99-1

3-(1,2,3,4-Tetrahydroquinolin-4-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-4-yl)propanoic acid | CAS Registry Number: 102586-93-6
Synonyms: 3-(1,2,3,4-tetrahydroquinolin-4-yl)propanoic acid, SCHEMBL9586168, AKOS023366046, EN300-80882, 4-Quinolinepropanoic acid, 1,2,3,4-tetrahydro-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYPMRQMRQSGTBU-UHFFFAOYSA-N

102586-93-6

3-(1,2,3,4-Tetrahydroquinolin-6-yl)oxetane-3-carboxylic acid (0 suppliers)

1896013-09-4

3-(1,2,3,4-Tetrahydroquinolin-6-yl)propanal (4 suppliers)

IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)propanal | CAS Registry Number: 1998216-55-9

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YISWKGJBLGQBCR-UHFFFAOYSA-N

1998216-55-9

3-(1,2,3,6-TETRAHYDRO(PYRIDIN-4-YL))-1H-INDOLE (3 suppliers)

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole | CAS Registry Number: 38620-69-8
Synonyms: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, SMR000029333, MLS000093715, 3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-1H-indole, 3-(4-1,2,5,6-tetrahydropyridyl)indole, ChemDiv2_002931, SureCN653742, AC1Q1GX4, CHEMBL27811, AC1MC402, CTK5C2597, MolPort-000-159-541, BB_SC-4154, HMS1377F05, BBL010213, DNC011797, SBB092334, STK801496, AKOS000505683, AG-A-49192

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CIRSPTXGPFAXRE-UHFFFAOYSA-N

38620-69-8

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