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CHEMICAL products beginning with : 2
112401 to 112450 of 399131 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 2245 2246 2247 2248 [2249] 2250 2251 2252 2253 2254 2255 2256 2257 2258 2259 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3,4-dihydroisoquinolin-1-yl)acetamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroisoquinolin-1-yl)acetamide;hydrochloride | CAS Registry Number: 3639-53-0
Synonyms: AGN-PC-024Z4X, SCHEMBL8331052, NSC78532, NSC-78532, 1-Isoquinolineacetamide,4-dihydro-, monohydrochloride, 3,4-DIHYDRO-1-ISOQUINOLINEACETAMIDE HYDROCHLORIDE

Molecular Formula: C11H13ClN2OMolecular Weight: 224.686720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLIDEWHZCDNGJI-UHFFFAOYSA-N

3639-53-0
2-(3,4-DIHYDROISOQUINOLIN-1-YL)ACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroisoquinolin-1-yl)acetonitrile | CAS Registry Number: 88422-81-5
Synonyms: 2-(3,4-dihydroisoquinolin-1-yl)acetonitrile, SBB038993, 1-Isoquinolineacetonitrile, 3,4-dihydro-, AC1MCJFL, ACMC-20l9iq, SureCN10881436, CTK3B1971, MolPort-000-294-770, STK367842, AKOS000267415, AG-A-29234, MCULE-9759311356, 3,4-dihydroisoquinolin-1-ylacetonitrile, 2-(3,4-dihydroisoquinolyl)ethanenitrile, KB-91600

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXAPQORJZZXZJE-UHFFFAOYSA-N

88422-81-5
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-2-(1-METHYL-1H-PYRROL-2-YL)ETHYL]AMINE, 95+% (1 supplier)
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-2-(2-FURYL)ETHYL]AMINE, 95+% (1 supplier)
2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpropan-1-amine hydrochloride (2 suppliers)
2-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-oxoethanol (0 suppliers)
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-3-METHYL-6-(QUINOXALIN-6-YL)PYRIMIDIN-4(3H)-ONE (1 supplier)
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-3-METHYLBUTAN-1-AMINE HYDROCHLORIDE (1 supplier)
2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-methylcyclohexanamine (1 supplier)
2-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylpyrimidine-5-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 1017485-42-5
Synonyms: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-methylpyrimidine-5-carboxylic acid, MolPort-003-755-884, ALBB-021744, ZX-AN037333, ZINC11729834, AKOS015831248, MCULE-6060346831, 2-[3,4-dihydro-2(1H)-isoquinolinyl]-4-methyl-5-pyrimidinecarboxylic acid, 5-pyrimidinecarboxylic acid, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-4-methyl-

Molecular Formula: C15H15N3O2Molecular Weight: 269.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUCHTJOWZOYCEY-UHFFFAOYSA-N

1017485-42-5
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-5-(TRIFLUOROMETHYL)ANILINE (10 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 175134-94-8
Synonyms: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-(trifluoromethyl)aniline, AGN-PC-015QOO, SureCN3485666, CTK4D5167, MolPort-000-899-276, BBL005308, STL135925, ZINC02168601, AKOS000318508, AG-E-24731, MCULE-7565665056, FT-0681367, I08-748, 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)aniline, 2-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-5-(TRIFLUOROMETHYL)ANILINE, Benzenamine, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(trifluoromethyl)-

Molecular Formula: C16H15F3N2Molecular Weight: 292.298910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHIFAQQLUMZAGP-UHFFFAOYSA-N

175134-94-8
2-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-fluoroaniline (3 suppliers)
2-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-methylaniline (2 suppliers)
2-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-nitrobenzonitrile (5 suppliers)
2-(3,4-Dihydroisoquinolin-2(1H)-yl)-6-isopropylpyrimidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-propan-2-ylpyrimidine-4-carboxylic acid | CAS Registry Number: 1182002-05-6
Synonyms: ZINC32176604, AKOS027449435, MCULE-8598616328, 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-isopropyl-pyrimidine-4-carboxylic acid

Molecular Formula: C17H19N3O2Molecular Weight: 297.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLYGTVMCLIRSOB-UHFFFAOYSA-N

1182002-05-6
2-(3,4-Dihydroisoquinolin-2(1H)-yl)-7-phenylthieno[3,2-d]pyrimidin-4-ol (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-phenyl-3H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1226441-61-7
Synonyms: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one, C21H17N3OS, HMS3566E19, HTS026004, STL097310, ZINC44169279, AKOS005060259, MCULE-3644549316, CS-0334858, F3398-5443, 2-[3,4-dihydro-2(1H)-isoquinolinyl]-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula: C21H17N3OSMolecular Weight: 359.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEMYAEGZGDCGJU-UHFFFAOYSA-N

1226441-61-7
2-(3,4-Dihydroisoquinolin-2(1H)-yl)-N'-hydroxybenzimidamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 1021244-97-2
Synonyms: 2-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-N'-HYDROXYBENZENECARBOXIMIDAMIDE, CTK8A6081, AKOS030236725, 2-[3,4-dihydro-2(1h)-isoquinolinyl]-n-hydroxybenzenecarboximidamide

Molecular Formula: C16H17N3OMolecular Weight: 267.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZCITDIJNSOOHJ-UHFFFAOYSA-N

1021244-97-2
2-(3,4-Dihydroisoquinolin-2(1H)-yl)acetic acid hydrochloride (3 suppliers)
2-(3,4-dihydroisoquinolin-2(1H)-yl)aniline (4 suppliers)
2-(3,4-dihydroisoquinolin-2(1H)-yl)butan-1-amine (0 suppliers)
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANAMINE (14 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine | CAS Registry Number: 53356-51-7
Synonyms: Ambnee4003442, MolPort-002-472-284, NSC159957, NSC 159957, ALBB-005368, CID40742, BRN 1370770, STK503375, 3,4-Dihydro-2(1H)-isoquinolineethylamine, LS-85711, 2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanamine, 2-(1,2,3,4-Tetrahydro-2-isoquinoline)ethylamine, 2(1H)-ISOQUINOLINEETHYLAMINE, 3,4-DIHYDRO-, 5-20-06-00335 (Beilstein Handbook Reference)

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTEJMGHPAYJBTA-UHFFFAOYSA-N

53356-51-7
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANETHIOAMIDE, 95+% (1 supplier)
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANOL 95% (10 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol | CAS Registry Number: 88014-15-7
Synonyms: Ambnee4010640, NSC59014, MolPort-003-178-921, CID246288

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLRXAYDWKJAYPS-UHFFFAOYSA-N

88014-15-7
2-(3,4-Dihydroisoquinolin-2(1H)-yl)isonicotinic acid (2 suppliers)
2-(3,4-Dihydroisoquinolin-2(1H)-yl)nicotinic acid (1 supplier)
2-(3,4-Dihydroisoquinolin-2(1H)-yl)nicotinonitrile (5 suppliers)
2-(3,4-Dihydroisoquinolin-2(1H)-yl)propan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1170257-73-4
Synonyms: 2-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-amine hydrochloride, CTK7E3566, AC1Q3967, AKOS026741983, MCULE-8879996889, EN300-31911, 2-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-amine hydrochloride, 1172938-80-5

Molecular Formula: C12H19ClN2Molecular Weight: 226.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNECPHKHNAPOCL-UHFFFAOYSA-N

1170257-73-4
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPANOIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid | CAS Registry Number: 938350-35-7
Synonyms: Ambcb4003445, SCHEMBL3476351, MolPort-003-779-419, AKOS005068363, MCULE-1405113816, AK105783, Y-5356, 2-(3,4-dihydro-2(1H)-isoquinolinyl)propanoic acid, 2-(3,4-Dihydroisoquinolin-2(1H)-yl)propanoic acid

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBBXROBGMOSNAC-UHFFFAOYSA-N

938350-35-7
2-(3,4-Dihydroisoquinolin-2(1H)-yl)pyridin-3-amine (2 suppliers)
2-(3,4-Dihydroisoquinolin-2(1H)-yl)thiazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-amine | CAS Registry Number: 1365938-34-6
Synonyms: 2-(3,4-Dihydro-1H-isoquinolin-2-yl)-thiazol-4-ylamine, AKOS027453527, ZINC103693854

Molecular Formula: C12H13N3SMolecular Weight: 231.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEMOJVHWYJZWFV-UHFFFAOYSA-N

1365938-34-6
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YLSULFONYL)ETHYL]AMINE, 95+% (1 supplier)
2-(3,4-Dihydronaphthalen-1(2h)-ylidene)acetic acid (1 supplier)25227-36-5
2-(3,4-DIHYDRONAPHTHALEN-1(2H)-YLIDENE)MALONONITRILE (3 suppliers)
2-(3,4-Dihydronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)2126819-57-4
2-(3,4-dihydronaphthalen-1-yl)acetonitrile (0 suppliers)
2-(3,4-dihydronaphthalen-1-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydronaphthalen-1-yl)ethanol | CAS Registry Number: 4725-34-2
Synonyms: NSC96953, AC1Q7CIM, AC1L68KR, SureCN7406702, CTK4I9804, AR-1C7079, NSC-96953, AG-J-26514

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNCOGDPDHWLDNZ-UHFFFAOYSA-N

4725-34-2
2-(3,4-Dihydronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2361221-57-8
Synonyms: 1,2-Dihydro-naphthalene-3-boronic acid pinacol ester, 2-(3,4-dihydronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AT35218, SB35839, CS-0379066

Molecular Formula: C16H21BO2Molecular Weight: 256.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHRLLKFVTQJIFN-UHFFFAOYSA-N

2361221-57-8
2-(3,4-dihydronaphthalen-2-ylmethyl)-4,5-dihydro-1h-imidazole;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydronaphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 87495-33-8
Synonyms: Napamezole HCl, UNII-DTN86H1ZWK, Napamezole hydrochloride (USAN), Napamezole hydrochloride [USAN], NAPAMEZOLE HYDROCHLORIDE, AC1MHW7F, DTN86H1ZWK, SCHEMBL120697, CHEMBL553031, WIN-511812, D05119, 2-((3,4-Dihydro-2-naphthyl)methyl)-2-imidazoline hydrochloride, 2-(3,4-dihydronaphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole hydrochloride

Molecular Formula: C14H17ClN2Molecular Weight: 248.751180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QSIVIHAAKDQDHY-UHFFFAOYSA-N

87495-33-8
2-(3,4-Dihydroquinolin-1(2H)-yl)-2-oxoethanol (0 suppliers)
2-(3,4-Dihydroquinolin-1(2H)-yl)-5-(trifluoromethyl)aniline (0 suppliers)
2-(3,4-Dihydroquinolin-1(2H)-yl)-5-fluoroaniline (3 suppliers)
2-(3,4-Dihydroquinolin-1(2H)-yl)-5-methylaniline (2 suppliers)
2-(3,4-Dihydroquinolin-1(2H)-yl)-N'-hydroxybenzimidamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 1021235-56-2
Synonyms: 2-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-N'-HYDROXYBENZENECARBOXIMIDAMIDE, CTK8A6085, AKOS030236726, 2-[3,4-dihydro-1(2h)-quinolinyl]-n-hydroxybenzenecarboximidamide

Molecular Formula: C16H17N3OMolecular Weight: 267.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVOPATPMNCDTSM-UHFFFAOYSA-N

1021235-56-2
2-(3,4-Dihydroquinolin-1(2H)-yl)-N-(4-methoxyphenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 882749-32-8
Synonyms: 2-[3,4-dihydro-1(2H)-quinolinyl]-N-(4-methoxyphenyl)acetamide, 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)acetamide, N-(4-methoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide, 2-(3,4-dihydro-1(2H)-quinolinyl)-N-(4-methoxyphenyl)acetamide, ZINC2531705, MFCD04121629, AKOS002525805, JS-2666

Molecular Formula: C18H20N2O2Molecular Weight: 296.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVUUFGQAHSYARO-UHFFFAOYSA-N

882749-32-8
2-(3,4-Dihydroquinolin-1(2H)-yl)aniline (2 suppliers)
2-(3,4-Dihydroquinolin-1(2H)-yl)ethanamine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 890713-92-5
Synonyms: 2-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-amine dihydrochloride, 2-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-amine dihydrochloride, AC1Q3AVJ, CTK7E8667, MolPort-016-633-833, AKOS024258461, NE61682, AK157589, EN300-43429, A823073, T7047810, 2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine dihydrochloride, 2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHYLAMINE DIHYDROCHLORIDE, 2-(3,4-dihydroquinolin-1(2H)-yl)ethanamine dihydrochloride (may contain up to 0.5 eq water)

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VMBNDGUIDQJVTA-UHFFFAOYSA-N

890713-92-5
2-(3,4-DIHYDROQUINOLIN-1(2H)-YL)ETHANOL (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethanol | CAS Registry Number: 52704-48-0
Synonyms: 2-(3,4-dihydro-2H-quinolin-1-yl)ethanol, SureCN1450283, CTK1G2253, MolPort-001-782-190, ZINC19737123, AKOS008132370, AG-A-29242, 1(2H)-Quinolineethanol, 3,4-dihydro-, BB 0262117, EN300-91774

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXVIVYWHHZOPGK-UHFFFAOYSA-N

52704-48-0
2-(3,4-Dihydroquinolin-1(2H)-yl)isonicotinic acid (2 suppliers)
2-(3,4-Dihydroquinolin-1(2H)-yl)nicotinic acid (2 suppliers)
2-(3,4-DIhydroquinolin-1(2h)-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid | CAS Registry Number: 80050-81-3
Synonyms: 2-(3,4-Dihydroquinolin-1(2H)-yl)propanoic acid, SCHEMBL4553227, ALBB-029765, MFCD09704408, AKOS009235060, 1(2H)-quinolineacetic acid, 3,4-dihydro-alpha-methyl-

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLGXALUOFZHZQH-UHFFFAOYSA-N

80050-81-3
112401 to 112450 of 399131 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 2245 2246 2247 2248 [2249] 2250 2251 2252 2253 2254 2255 2256 2257 2258 2259 2260 >> Next 50 Results
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