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CHEMICAL products beginning with : 2
87101 to 87150 of 401097 results  Page: << Previous 50 Results 1740 1741 1742 [1743] 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-PROPIONIC ACID (0 suppliers)
2-(1,1-DIOXOTETRAHYDRO-1H-1LAMBDA~6~-THIOPHEN-3-YL)-10-PHENYL-1,2,4,9,10,12-HEXAAZADISPIRO[4.2.4.2]TETRADECANE-3,11-DION (0 suppliers)
Compound Structure IUPAC Name: 3-(1,1-dioxothiolan-3-yl)-11-phenyl-1,3,4,9,11,12-hexazadispiro[4.2.48.25]tetradecane-2,10-dione | CAS Registry Number: 338411-74-8
Synonyms: 2-(1,1-Dioxotetrahydro-1H-1lambda6-thiophen-3-yl)-10-phenyl-1,2,4,9,10,12-hexaazadispiro(4.2.4.2)tetradecane-3,11-dione, 3-(1,1-Dioxothiolan-3-yl)-11-phenyl-1,3,4,9,11,12-hexazadispiro[4.2.48.25]tetradecane-2,10-dione, AKOS005088192, 3J-907, 2-(1,1-dioxo-1lambda6-thiolan-3-yl)-10-phenyl-1,2,4,9,10,12-hexaazadispiro[4.2.4^{8}.2^{5}]tetradecane-3,11-dione

Molecular Formula: C18H24N6O4SMolecular Weight: 420.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OTWSVWUGMKLWIC-UHFFFAOYSA-N

338411-74-8
2-(1,1-Dioxotetrahydro-1H-1lambda6-thiophen-3-yl)-10-phenyl-1,2,4,9,10,12-hexaazadispiro(4.2.4.2)tetradecane-3,11-dione (0 suppliers)
2-(1,1-Dioxotetrahydro-1lambda*6*-thiophen-3-yl-amino)-3-(4-hydroxyphenyl)propionic acid (2 suppliers)
2-(1,1-dioxothian-4-yl)acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothian-4-yl)acetic acid | CAS Registry Number: 1224869-02-6
Synonyms: (1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL)ACETIC ACID, Ambcb4038001, AGN-PC-08YY8B, SCHEMBL7998985, MolPort-013-118-651, 2-(1,1-dioxothian-4-yl)acetic acid, AKOS010825750, PB11982, AK125555, AJ-104217, Q-4990, 2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)acetic acid

Molecular Formula: C7H12O4SMolecular Weight: 192.232780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNKGPJTYNUEAKE-UHFFFAOYSA-N

1224869-02-6
2-(1,1-dioxothian-4-yl)ethanamine (5 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothian-4-yl)ethanamine | CAS Registry Number: 1247501-81-0
Synonyms: 2-(1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL)ETHANAMINE, AGN-PC-0BIFUI, AKOS010968271, MCULE-1514862869, PB31765

Molecular Formula: C7H15NO2SMolecular Weight: 177.264500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLAOHLRNYLAIDS-UHFFFAOYSA-N

1247501-81-0
2-(1,1-dioxothietan-3-yl)thietane 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothietan-3-yl)thietane 1,1-dioxide | CAS Registry Number: 17471-12-4
Synonyms: 2,3'-bithietane 1,1,1',1'-tetraoxide, NSC135386, AC1L5VY1, AC1Q6Z0C, AGN-PC-0JP602, CTK4D5070, AR-1D2316, AKOS024321344, AG-K-70061, NSC-135386

Molecular Formula: C6H10O4S2Molecular Weight: 210.271200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVDOUUJQVCFKNI-UHFFFAOYSA-N

17471-12-4
2-(1,1-dioxothiolan-3-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiolan-3-yl)ethanamine | CAS Registry Number: 790594-67-1
Synonyms: 3-(2-Aminoethyl)tetrahydrothiophene 1,1-dioxide, Ambcb4041197, AC1L446J, SCHEMBL15648030, MolPort-008-466-523, SBB085139, 3-(2-aminoethyl)thiolane-1,1-dione, AKOS005260005, AK125799, 2-(1,1-dioxidotetrahydro-3-thienyl)ethanamine, Y-6307

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYDUHWBQZJDLJP-UHFFFAOYSA-N

790594-67-1
2-(1,1-DIOXOTHIOMORPHOLIN-4-YL)-3-(1H-INDOL-3-YL)PROPANOIC ACID (0 suppliers)
2-(1,1-diphenyl-3-piperidin-1-ylpropyl)-5-methyl-1,3,4-oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1-diphenyl-3-piperidin-1-ylpropyl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 59882-12-1
Synonyms: NSC291544, AC1L8AU0, SCHEMBL11599851, NSC-291544

Molecular Formula: C23H27N3OMolecular Weight: 361.479980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CECHHWWSNUYHCR-UHFFFAOYSA-N

59882-12-1
2-(1,1-diphenylbutylcarbamoyloxy)ethyl-diethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-diethylazanium;chloride | CAS Registry Number: 101491-77-4
Synonyms: VAL 520, 1,1-Diphenylbutylcarbamic acid 2-diethylaminoethyl ester hydrochloride, CARBAMIC ACID, 1,1-DIPHENYLBUTYL-, 2-DIETHYLAMINOETHYL ESTER, MONOHYDROCHLORIDE, Estere dietilaminoetilico dell'acido N-((1,1-difenil)butil) carbammico cloridrato [Italian], AC1Q1SKD, AC1L1P20, LS-49659, 2-{[(1,1-diphenylbutyl)carbamoyl]oxy}-n,n-diethylethanaminium chloride, Estere dietilaminoetilico dell'acido N-((1,1-difenil)butil) carbammico cloridrato

Molecular Formula: C23H33ClN2O2Molecular Weight: 404.973320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSPGRLNJPAMGGH-UHFFFAOYSA-N

101491-77-4
2-(1,1-DIPHENYLBUTYLCARBAMOYLOXY)ETHYL-DIMETHYL-AZANIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-dimethylazanium chloride | CAS Registry Number: 101491-78-5
Synonyms: VAL 632, CID58457, LS-49665, 1,1-Diphenylbutylcarbamic acid 2-dimethylaminoethyl ester hydrochloride, CARBAMIC ACID, 1,1-DIPHENYLBUTYL-, 2-DIMETHYLAMINOETHYL ESTER, MONOHYDROCHLORIDE, Estere dimetilaminoetilico dell'acido N-((1,1-difenil)butil) carbammico cloridrato [Italian], Estere dimetilaminoetilico dell'acido N-((1,1-difenil)butil) carbammico cloridrato

Molecular Formula: C21H29ClN2O2Molecular Weight: 376.920160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZUAZLBFYMXVODD-UHFFFAOYSA-N

101491-78-5
2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-n,n-diethylethanamine;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethylethanamine;hydrobromide | CAS Registry Number: 56220-77-0
Synonyms: AC1MIG29, 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-diethylamino)ethyl)-, hydrobromide, LS-100008, 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethylethanamine hydrobromide

Molecular Formula: C19H29BrN2OMolecular Weight: 381.350360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYGQNGBZANQPQG-UHFFFAOYSA-N

56220-77-0
2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-n,n-dimethylethanamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 56255-33-5
Synonyms: 3,4-Dihydro-1,10-dimethyl-1-((2-dimethylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HCl, 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-dimethylamino)ethyl)-, hydrochloride, AC1MIG66, SCHEMBL11621405, LS-100010, 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylethanamine hydrochloride

Molecular Formula: C17H25ClN2OMolecular Weight: 308.846200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTLSYAROLNFWEV-UHFFFAOYSA-N

56255-33-5
2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-n-ethylethanamine;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylethanamine;hydrobromide | CAS Registry Number: 56220-76-9
Synonyms: AC1MIG23, SCHEMBL11622777, 1H-(1,4)-Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-ethylamino)ethyl)-, hydrobromide, LS-100013, 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylethanamine hydrobromide

Molecular Formula: C17H25BrN2OMolecular Weight: 353.297200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOSHITSNIXVVFV-UHFFFAOYSA-N

56220-76-9
2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-n-methylethanamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethanamine;hydrochloride | CAS Registry Number: 56220-75-8
Synonyms: 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr, 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-, hydrobromide, AC1MIG1X, LS-100016, 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethanamine hydrochloride

Molecular Formula: C16H23ClN2OMolecular Weight: 294.819620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZHWLFWBEFIJPA-UHFFFAOYSA-N

56220-75-8
2-(1,12-dimethyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthren-5-yl)acetic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(1,12-dimethyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthren-5-yl)acetic acid | CAS Registry Number: 7499-39-0
Synonyms: NSC407652, AC1L89FC, NSC-407652, 2-(1,12-dimethyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthren-5-yl)acetic acid

Molecular Formula: C22H24O2Molecular Weight: 320.424760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWLULYBRJARUIE-UHFFFAOYSA-N

7499-39-0
2-(1,12-dimethylbenzo[c]phenanthren-5-yl)acetic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(1,12-dimethylbenzo[c]phenanthren-5-yl)acetic acid | CAS Registry Number: 7514-46-7
Synonyms: AC1NFEJO, ZINC1599981, NSC407648, NSC-407648, 2-(1,12-dimethylbenzo[c]phenanthren-5-yl)acetic acid

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAXGGFFVOPYXOL-UHFFFAOYSA-N

7514-46-7
2-(1,2,2,10,10,11-Hexamethyl-4,8-bis(sulfomethyl)-1,2,10,11-tetrahydropyrano[3,2-g:5,6-g']diquinolin-13-ium-6-yl)-5-(prop-2-yn-1-ylcarbamoyl)benzoate (1 supplier)1962073-89-7
2-(1,2,2,6,6-pentamethyl-piperidin-4-yloxy)-quinolin-6-ol (0 suppliers)1202744-44-2
2-(1,2,2-trichloroethenyl)-1h-benzimidazole (1 supplier)
Compound Structure IUPAC Name: 2-(1,2,2-trichloroethenyl)-1H-benzimidazole | CAS Registry Number: 680579-76-4
Synonyms: 2-(1,2,2-trichlorovinyl)-1H-benzo[d]imidazole, ZINC00159346, AC1MCRAF, CTK6G5198, MolPort-001-762-976, ZINC159346, CD06012, 2-(trichloroethenyl)-1H-1,3-benzodiazole, KB-161588, 2-(1,2,2-trichloroethenyl)-1H-benzimidazole

Molecular Formula: C9H5Cl3N2Molecular Weight: 247.508400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABPUJVWAGRZASX-UHFFFAOYSA-N

680579-76-4
2-(1,2,2-trichloroethyldisulfanyl)propane (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,2-trichloroethyldisulfanyl)propane | CAS Registry Number: 4095-32-3
Synonyms: Chemagro 4649, BRN 2345803, ENT 27,275, 1-Methylethyl 1,2,2-trichloroethyl disulfide, Disulfide, 1-methylethyl 1,2,2-trichloroethyl, DISULFIDE, ISOPROPYL 1,2,2-TRICHLOROETHYL, AC1L2FEK, ENT-27275, LS-63087

Molecular Formula: C5H9Cl3S2Molecular Weight: 239.597 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCVBOQAQIZDRRY-UHFFFAOYSA-N

4095-32-3
2-(1,2,2-trichlorovinyl)-1H-benzo[d]imidazole (0 suppliers)
2-(1,2,2-Trimethyl-4-oxocyclopentane-1?-yl)-5-methyl-1,4-benzoquinone (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-[(1S)-1,2,2-trimethyl-4-oxocyclopentyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 62185-66-4
Synonyms: Lagopodin A

Molecular Formula: C15H18O3Molecular Weight: 246.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDVNWZXSNSTHPK-OAHLLOKOSA-N

62185-66-4
2-(1,2,2-TRIMETHYLPROPYLCARBAMOYL)BENZOIC ACID, 97% (0 suppliers)
2-(1,2,2-Trimethylpropylidene)Malononitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylbutan-2-ylidene)propanedinitrile | CAS Registry Number: 13017-53-3
Synonyms: 2-(1,2,2-Trimethylpropylidene)malononitrile, (3,3-dimethylbutan-2-ylidene)malononitrile, 2-(3,3-dimethylbutan-2-ylidene)propanedinitrile, ZINC02575168, AC1LBENS, AC1Q4PWT, CTK4B6556, MolPort-000-144-650, KST-1A1031, AR-1A3806, SBB086597, AKOS006229622, AG-K-91505, KM03717, RP01595, AK-57317, KB-161589, FT-0608351, Y7381, 2-(3,3-Dimethylbutan-2-ylidene)malononitrile

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFZNJHFLKDAKQD-UHFFFAOYSA-N

13017-53-3
2-(1,2,2-triphenylethenyl)-2,3-dihydropyran-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-(1,2,2-triphenylethenyl)-2,3-dihydropyran-4-one | CAS Registry Number: 1365565-32-7
Synonyms: MolPort-035-685-024, AKOS022187823, AK147836, 2-(1,2,2-Triphenylvinyl)-2H-pyran-4(3H)-one

Molecular Formula: C25H20O2Molecular Weight: 352.425100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEGCLBIQMZNOCY-UHFFFAOYSA-N

1365565-32-7
2-(1,2,3,4-Tetrabenzyl-beta-d-glucopyranos-6-yl)-acetic acid hydroxysuccinimidester (0 suppliers)
2-(1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalen-6-yl)-2-oxoacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetic acid | CAS Registry Number: 142650-43-9
Synonyms: SCHEMBL7871708, QDTVGDHZIDYETA-UHFFFAOYSA-N, ZINC34606175, 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl -2-naphthylglyoxylic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylglyoxylic acid, (5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)glyoxylic acid, 2-Oxo-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-yl)acetic acid

Molecular Formula: C16H20O3Molecular Weight: 260.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDTVGDHZIDYETA-UHFFFAOYSA-N

142650-43-9
2-(1,2,3,4-tetrahydro-2-oxoquinolin-6-yloxy)acetohydrazide (1 supplier)
Compound Structure IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetohydrazide | CAS Registry Number: 1429214-12-9
Synonyms: SCHEMBL14815951, BZJBXWHALKXVPC-UHFFFAOYSA-N, ZINC70186225, AKOS009142476, 2-((2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetohydrazide, 2-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yloxy)acetohydrazide

Molecular Formula: C11H13N3O3Molecular Weight: 235.243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BZJBXWHALKXVPC-UHFFFAOYSA-N

1429214-12-9
2-(1,2,3,4-Tetrahydro-9h-carbazol-9-yl)acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetohydrazide | CAS Registry Number: 438219-61-5
Synonyms: 2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)acetohydrazide, 2-(5,6,7,8,9-pentahydro-4aH-carbazol-9-yl)acetohydrazide, Oprea1_469771, CTK7F1095, ZINC2568959, BBL038294, SBB021076, STK301660, AKOS000305686, MCULE-3749934307, ST45061419, EN300-228841, (1,2,3,4-TETRAHYDRO-CARBAZOL-9-YL)-ACETIC ACID HYDRAZIDE

Molecular Formula: C14H17N3OMolecular Weight: 243.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQEDHSYNWLUQRH-UHFFFAOYSA-N

438219-61-5
2-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL (5 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol | CAS Registry Number: 955287-52-2
Synonyms: 2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol, AGN-PC-01A9AT, CTK5H7795, AA291, AB31046, AG-H-92972, KB-13451

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GHSQHAKMLISTKD-UHFFFAOYSA-N

955287-52-2
2-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YLMETHYL)-ISOINDOLE-1,3-DIONE (7 suppliers)
Compound Structure IUPAC Name: 2-[[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 310451-86-6
Synonyms: ZINC00089166, CID6924141

Molecular Formula: C18H17N2O2+Molecular Weight: 293.339780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOOHRYLFPGOMKQ-INIZCTEOSA-O

310451-86-6
2-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINO)-ETHANOL (1 supplier)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylamino)ethanol | CAS Registry Number: 30601-88-8
Synonyms: 2-(1-Naphthylamino)ethanol, Ethanol, 2-(1-naphthalenylamino)-, 2933-59-7, NSC60563, AC1L2QGS, AC1Q7D4O, AC1Q7D5T, SureCN6753421, Oprea1_689880, AC1Q7D52, 2-(naphthalen-1-ylamino)ethanol, CTK1B3246, Ethanol, 2-(1-naphthylamino)-, Ethanol, 2-(naphthalenylamino)-, EINECS 220-904-0, N-(B-Hydroxyethyl)-1-Naphthylamine, AR-1C6214, NSC 60563, NSC-60563, ZINC01690303

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLJIIZLYKMQFSS-UHFFFAOYSA-N

30601-88-8
2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetic acid | CAS Registry Number: 21144-93-4
Synonyms: (1,2,3,4-Tetrahydro-carbazol-9-yl)-acetic acid, ST078799, 1,2,3,4-tetrahydro-9H-carbazol-9-ylacetic acid, 2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetic acid, 2-(5,6,7,8,9-pentahydro-4aH-carbazol-9-yl)acetic acid, MLS000054277, Enamine_002741, AC1LLS7U, AGN-PC-0K0DEH, Oprea1_429205, SCHEMBL4037511, CHEMBL1378020, MolPort-000-874-217, HMS1401M13, BBL003483, SBB011597, STK895061, AKOS000301698, AG-L-62692, MCULE-6147407716

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDLUYNBMLNNIRV-UHFFFAOYSA-N

21144-93-4
2-(1,2,3,4-TETRAHYDROISO(QUINOLIN-4-YL))ETHANOL (6 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol | CAS Registry Number: 104465-76-1
Synonyms: 2-(1,2,3,4-TETRAHYDROISOQUINOLIN-4-YL)ETHANOL, CTK8G4880, AKOS006285995, KB-13452, FT-0691180

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

InChIKey: QSDWDQNREXOYPH-UHFFFAOYSA-N

104465-76-1
2-(1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)-1-NAPHTHOL (5 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalen-1-ol | CAS Registry Number: 897035-09-5
Synonyms: 2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)-1-naphthol, AGN-PC-00DG0W, SureCN4399590, 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalen-1-ol, CTK5G3411, AG-H-62825

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDAWKBGPOULHDO-UHFFFAOYSA-N

897035-09-5
2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)acetic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid;hydrochloride | CAS Registry Number: 53014-68-9
Synonyms: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic Acid Hydrochloride, 2-(1,2,3,4-tetrahydroisoquinolyl)acetic acid, chloride, MLS000778290, SCHEMBL8470875, CHEMBL1715026, SBB015612, AKOS000320208, MCULE-3409619427, NE12009, NS-02888, SMR000415084, ST50324657, EN300-75545, Z1278581695

Molecular Formula: C11H14ClNO2Molecular Weight: 227.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MAMMPCJZZFKLGU-UHFFFAOYSA-N

53014-68-9
2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline | CAS Registry Number: 19007-80-8
Synonyms: AGN-PC-0N9JOT, MolPort-035-685-028, AKOS022187827, AK147840, 2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)aniline, 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRDSJOCZQDJYRU-UHFFFAOYSA-N

19007-80-8
2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)-3,4,5,6,7,8-hexahydroquinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydro-3H-quinazolin-4-one | CAS Registry Number: 178308-54-8
Synonyms: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one, MLS000066620, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-5,6,7,8-tetrahydro-4(3H)-quinazolinone, 2-[3,4-dihydro-2(1H)-isoquinolinyl]-5,6,7,8-tetrahydro-4(3H)-quinazolinone, AC1M0AIT, SCHEMBL8568314, ZYYHJCXGYKACBW-UHFFFAOYSA-N, KS-00003IC3, ZINC8584518, HTS005050, STK210278, STK847719, AKOS002267558, AKOS005627811, BS-5113, MCULE-5166643644, SMR000082506, ST50161094, SR-01000300226, SR-01000300226-1

Molecular Formula: C17H19N3OMolecular Weight: 281.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYYHJCXGYKACBW-UHFFFAOYSA-N

178308-54-8
2-(1,2,3,4-tetrahydroisoquinolin-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)aniline | CAS Registry Number: 246247-91-6
Synonyms: 2-[3,4-Dihydro-2(1H)-isoquinolinyl]aniline, 2-(3,4-dihydro-1H-isoquinolin-2-yl)aniline, 2-(3,4-dihydroisoquinolin-2(1H)-yl)aniline, 8272AD, ZINC12528121, AKOS000125807, MCULE-7063785779, NE58505, EN300-31976, 2-(2-Aminophenyl)-1,2,3,4-tetrahydroisoquinoline, Z355423290

Molecular Formula: C15H16N2Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRFSVLGXQUCGKN-UHFFFAOYSA-N

246247-91-6
2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine | CAS Registry Number: 954578-49-5
Synonyms: 2-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-1-amine, 2-(3,4-dihydroisoquinolin-2(1H)-yl)butan-1-amine, CTK6C9002, AKOS000151221, AKOS022477985, MCULE-9699215664, NE41310, EN300-35637, F2186-0477

Molecular Formula: C13H20N2Molecular Weight: 204.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEQJZTGNYKDDJR-UHFFFAOYSA-N

954578-49-5
2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)ethanethioamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanethioamide | CAS Registry Number: 1016738-31-0
Synonyms: 2-(1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)ETHANETHIOAMIDE, ZINC19425178, AKOS000167116

Molecular Formula: C11H14N2SMolecular Weight: 206.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QILQQNUKEXBSKU-UHFFFAOYSA-N

1016738-31-0
2-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine | CAS Registry Number: 900718-17-4
Synonyms: CTK7E3562, AKOS000148025, MCULE-4986102142, NE13287, EN300-57776, AB00992855-01, F2186-0515, 2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-AMINE

Molecular Formula: C12H18N2Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJWSUHSIWKEFHM-UHFFFAOYSA-N

900718-17-4
2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1172938-80-5
Synonyms: 2-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-amine hydrochloride, 1170257-73-4, 2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine;hydrochloride, AKOS026741983, CS-0246195, EN300-31911, 2-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-amine hydrochloride, 2-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-aminehydrochloride

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

InChIKey: NNECPHKHNAPOCL-UHFFFAOYSA-N

1172938-80-5
2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)propanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid;hydrochloride | CAS Registry Number: 1265964-21-3
Synonyms: 2-(1,2,3,4-tetrahydroisoquinolin-2-yl)propanoic acid hydrochloride, AKOS005063223, MCULE-2673953272, NE31396, BB 0243027, EN300-72260, Z1184858184, 2-(3,4-Dihydro-1H-isoquinolin-2-yl)-propionic acid; hydrochloride

Molecular Formula: C12H16ClNO2Molecular Weight: 241.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIZUTJUBHLPALJ-UHFFFAOYSA-N

1265964-21-3
2-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-amine | CAS Registry Number: 524718-18-1
Synonyms: 2-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-3-PYRIDINAMINE, 2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-amine, CHEMBL353194, SCHEMBL6439907, 2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PYRIDIN-3-AMINE, 4921AE, ZINC13488065, AKOS000138959, F1908-1925, 2-(1,2,3,4-Tetrahydroisoquinoline-2-yl)pyridine-3-amine

Molecular Formula: C14H15N3Molecular Weight: 225.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDWIXUPKLCRNMD-UHFFFAOYSA-N

524718-18-1
2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)pyridin-4-amine hydrochloride (0 suppliers)524717-65-5
2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)quinolin-6-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-6-amine | CAS Registry Number: 1154583-56-8
Synonyms: 2-(1,2,3,4-tetrahydroisoquinolin-2-yl)quinolin-6-amine, ZINC35343187

Molecular Formula: C18H17N3Molecular Weight: 275.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKRGCTJNNKTVIH-UHFFFAOYSA-N

1154583-56-8
2-(1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid;hydrochloride | CAS Registry Number: 1188265-30-6
Synonyms: (S)-1,2,3,4-Tetrahydro-3-isoquinolineacetic acid hydrochloride, CTK7J2598, MolPort-000-006-404, AKOS015995083, AG-L-59621, RP27724, AK123530, KB-220066, A818835, 2-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethanoic acid hydrochloride

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SWYPWAIQEURSFY-UHFFFAOYSA-N

1188265-30-6
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