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CHEMICAL products beginning with : 2
4601 to 4650 of 399131 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 [93] 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2(1H)-Azulenone, 4,5,6,7,8,8a-hexahydro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one | CAS Registry Number: 67722-29-6
Synonyms: SureCN7636309, CTK1H6816, 1-methyl-3a,4,5,6,7,8-hexahydro-2(3H)-azulenone, 3-methyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWISDODKLKICIS-UHFFFAOYSA-N

67722-29-6
2(1H)-Azulenone, 4,5,6,7,8,8a-hexahydro-3-propyl- (1 supplier)
Compound Structure IUPAC Name: 3-propyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one | CAS Registry Number: 89506-50-3
Synonyms: ACMC-20lmxf, AGN-PC-00L1HU, CTK2J4877

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGMSWCPHUSOQAV-UHFFFAOYSA-N

89506-50-3
2(1H)-Azulenone, 4,5,6,7,8,8a-hexahydro-4-methyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (4S,8aR)-4-methyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one | CAS Registry Number: 113811-19-1
Synonyms: CTK0C8613

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDHNSXMJCNZLEN-DTWKUNHWSA-N

113811-19-1
2(1H)-Azulenone, 4,5,6,7,8,8a-hexahydro-4-methyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (4S,8aS)-4-methyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one | CAS Registry Number: 113811-20-4
Synonyms: CTK0C8612

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDHNSXMJCNZLEN-IUCAKERBSA-N

113811-20-4
2(1H)-AZULENONE, 6,7-DIHYDRO-3-PHENYL-8-(PHENYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 8-(benzenesulfonyl)-3-phenyl-6,7-dihydro-1H-azulen-2-one | CAS Registry Number: 502177-51-7
Synonyms: CTK1G7187, 2(1H)-Azulenone, 6,7-dihydro-3-phenyl-8-(phenylsulfonyl)-

Molecular Formula: C22H18O3SMolecular Weight: 362.441520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNDXRUQEPARYNP-UHFFFAOYSA-N

502177-51-7
2(1H)-Azulenone, octahydro-, cis- (1 supplier)
Compound Structure IUPAC Name: (3aR,8aS)-3,3a,4,5,6,7,8,8a-octahydro-1H-azulen-2-one | CAS Registry Number: 16671-38-8
Synonyms: CTK0E5538

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUCWGQDAFCFNEP-DTORHVGOSA-N

16671-38-8
2(1H)-Azulenone, octahydro-, trans- (0 suppliers)
Compound Structure IUPAC Name: (3aS,8aS)-3,3a,4,5,6,7,8,8a-octahydro-1H-azulen-2-one | CAS Registry Number: 114390-53-3
Synonyms: CTK0C7374

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUCWGQDAFCFNEP-IUCAKERBSA-N

114390-53-3
2(1H)-Azulenone,4,5,6,7,8,8a-hexahydro-4-hydroxy-3,8-dimethyl-5-(1-methylethenyl)- (0 suppliers)63512-85-6
2(1H)-Azulenone,4,5,6,7,8,8a-hexahydro-6-hydroxy-5-(1-hydroxy-1-methylethyl)-3,8-dimethyl-,(5S,6R,8S,8aR)- (8 suppliers)
Compound Structure IUPAC Name: (8aS)-6-hydroxy-5-(2-hydroxypropan-2-yl)-3,8-dimethyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one | CAS Registry Number: 13018-09-2
Synonyms: Torilolone

Molecular Formula: C15H24O3Molecular Weight: 252.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLDODTPRRLQGHP-WAFLBZBYSA-N

13018-09-2
2(1H)-Chrysenone,3,4-dihydro-3,4-dihydroxy-, (3S-trans)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-3,4-dihydro-1H-chrysen-2-one | CAS Registry Number: 77223-50-8
Synonyms: (3S,4R)-3,4-dihydroxy-3,4-dihydrochrysen-2(1H)-one

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMASQHPDXRRICX-UHFFFAOYSA-N

77223-50-8
2(1H)-Cycloheptimidazolethione, 5-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-propan-2-yl-3H-cyclohepta[d]imidazole-2-thione | CAS Registry Number: 61843-01-4
Synonyms: CTK2D1395

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLEVRIMUGSYWQN-UHFFFAOYSA-N

61843-01-4
2(1H)-Cycloheptimidazolone (1 supplier)3716-19-6
2(1H)-Cycloheptimidazolone, 1-(4-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)cyclohepta[d]imidazol-2-one | CAS Registry Number: 144104-65-4
Synonyms: ACMC-20n3m4, AGN-PC-00P6W6, CTK0B3539

Molecular Formula: C14H9BrN2OMolecular Weight: 301.138060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKMADICUTOKACD-UHFFFAOYSA-N

144104-65-4
2(1H)-Cycloheptimidazolone, 1-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)cyclohepta[d]imidazol-2-one | CAS Registry Number: 144104-64-3
Synonyms: ACMC-20n3m3, AGN-PC-00P6W5, CTK0B3540

Molecular Formula: C14H9ClN2OMolecular Weight: 256.687060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACONHERZHLZQIU-UHFFFAOYSA-N

144104-64-3
2(1H)-Cyclopentimidazolone,hexahydro- (8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[d]imidazol-2-one | CAS Registry Number: 5587-80-4
Synonyms: SCHEMBL2562394, hexahydro-cyclopentaimidazol-2-one, AKOS006355546, hexahydrocyclopenta[d]imidazol-2(1H)-one, 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[d]imidazol-2-one

Molecular Formula: C6H10N2OMolecular Weight: 126.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QJDLOPZFRBHNDM-UHFFFAOYSA-N

5587-80-4
2(1H)-Dibenzofuranone (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-1H-dibenzofuran-2-one | CAS Registry Number: 69888-44-4
Synonyms: 3,4-dihydrodibenzo[b,d]furan-2(1H)-one, 3,4-dihydro-1H-dibenzofuran-2-one

Molecular Formula: C12H10O2Molecular Weight: 186.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPVMYJUXYPZCRX-UHFFFAOYSA-N

69888-44-4
2(1H)-Isoquinolinamine,1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy- (0 suppliers)88205-33-8
2(1H)-Isoquinolineacetamide (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)propanamide | CAS Registry Number: 89474-44-2
Synonyms: STK283186, AC1NP6P7, MLS001176977, CHEMBL1701523, MolPort-002-995-459, HMS2892P20, 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)propanamide, AKOS005427064, MCULE-5407865392, SMR000589757, AB00719743-01, Z44491081, 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-methylphenyl)propanamide, N-(4-methylphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)propanamide

Molecular Formula: C19H22N2OMolecular Weight: 294.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFSIBYDUUHDGLK-UHFFFAOYSA-N

89474-44-2
2(1H)-ISOQUINOLINEACETAMIDE, 3,4-DIHYDRO-N,N-BIS(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide | CAS Registry Number: 827309-98-8
Synonyms: SureCN5461318, CTK3D7207, 2(1H)-Isoquinolineacetamide, 3,4-dihydro-N,N-bis(phenylmethyl)-

Molecular Formula: C25H26N2OMolecular Weight: 370.486740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWFFDQNEHSUZFR-UHFFFAOYSA-N

827309-98-8
2(1H)-Isoquinolineacetamide, 3,4-dihydro-N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)acetamide | CAS Registry Number: 89474-24-8
Synonyms: MLS000572177, ACMC-20lmlu, Ambcb9001843, AC1M71G3, CTK2J5287, MolPort-002-127-403, HMS2414K17, AKOS000408346, MCULE-9281074826, SMR000151194, T0518-4892, 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)acetamide

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYEGBFUEMLBSFM-UHFFFAOYSA-N

89474-24-8
2(1H)-Isoquinolineacetamide, 3,4-dihydro-N-2-naphthalenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-2-ylacetamide | CAS Registry Number: 89474-25-9
Synonyms: STK283188, ACMC-20lmlv, AC1PGEUH, CTK2J5286, MolPort-002-995-461, AKOS005427071, MCULE-2416765880, 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-2-ylacetamide, 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(naphthalen-2-yl)acetamide

Molecular Formula: C21H20N2OMolecular Weight: 316.396300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAFHIENWUHHVQZ-UHFFFAOYSA-N

89474-25-9
2(1H)-ISOQUINOLINEACETAMIDE, 3,4-DIHYDRO-N-PHENYL-N-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenylacetamide | CAS Registry Number: 827309-99-9
Synonyms: SureCN5467654, CTK3D7206, 2(1H)-Isoquinolineacetamide, 3,4-dihydro-N-phenyl-N-(phenylmethyl)-

Molecular Formula: C24H24N2OMolecular Weight: 356.460160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKBJNHQOPRQBSF-UHFFFAOYSA-N

827309-99-9
2(1H)-ISOQUINOLINEACETAMIDE, N-(2,2-DIPHENYLETHYL)-3,4-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,2-diphenylethyl)acetamide | CAS Registry Number: 827310-35-0
Synonyms: T5999899, 2(1H)-Isoquinolineacetamide, N-(2,2-diphenylethyl)-3,4-dihydro-, AGN-PC-01JIO7, SureCN5455312, CTK3D7194, MolPort-005-668-615, ZINC12791183, MCULE-6224621431

Molecular Formula: C25H26N2OMolecular Weight: 370.486740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCNRKILGCFMRNC-UHFFFAOYSA-N

827310-35-0
2(1H)-ISOQUINOLINEACETAMIDE, N-(3,3-DIPHENYLPROPYL)-3,4-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,3-diphenylpropyl)acetamide | CAS Registry Number: 827310-00-9
Synonyms: SureCN5454530, CTK3D7205, 2(1H)-Isoquinolineacetamide, N-(3,3-diphenylpropyl)-3,4-dihydro-

Molecular Formula: C26H28N2OMolecular Weight: 384.513320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRBMEYKOZIOREC-UHFFFAOYSA-N

827310-00-9
2(1H)-Isoquinolineacetamide, N-(4-bromophenyl)-3,4-dihydro- (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide | CAS Registry Number: 89474-22-6
Synonyms: STK278992, MLS000564388, ACMC-20lmls, AC1M5BT9, CTK2J5289, MolPort-002-993-905, HMS2419J08, AKOS000363620, MCULE-4653045918, SMR000151884, T0508-4502, N-(4-Bromo-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-acetamide, N-(4-bromophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide, N-(4-bromophenyl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide

Molecular Formula: C17H17BrN2OMolecular Weight: 345.233680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUKILHVAOCNCOH-UHFFFAOYSA-N

89474-22-6
2(1H)-Isoquinolineacetamide, N-(4-bromophenyl)-3,4-dihydro-a-methyl- (1 supplier)89474-42-0
2(1H)-Isoquinolineacetamide, N-(4-chlorophenyl)-3,4-dihydro- (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide | CAS Registry Number: 89474-23-7
Synonyms: ACMC-20lmlt, AC1M6BCZ, Ambcb9006588, CTK2J5288, MolPort-002-303-345, N-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide, AKOS000408378, MCULE-5879199194

Molecular Formula: C17H17ClN2OMolecular Weight: 300.782680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHIXIYXIWDFZPJ-UHFFFAOYSA-N

89474-23-7
2(1H)-Isoquinolineacetamide, N-(4-chlorophenyl)-3,4-dihydro-a-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide | CAS Registry Number: 89474-43-1
Synonyms: AC1NJ9N3, MolPort-004-125-379, N-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide, MCULE-9808065633, AB00743116-01, T5444649, Z44491198, N-(4-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)propanamide

Molecular Formula: C18H19ClN2OMolecular Weight: 314.813 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTJZJLVXGNLTND-UHFFFAOYSA-N

89474-43-1
2(1H)-ISOQUINOLINEACETAMIDE, N-(DIPHENYLMETHYL)-3,4-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide | CAS Registry Number: 827309-96-6
Synonyms: ASN 06976854, AC1LS6P9, SureCN5451682, CTK3D7208, MolPort-000-105-341, ZINC36056767, AKOS000780675, N-benzhydryl-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide, 2(1H)-Isoquinolineacetamide, N-(diphenylmethyl)-3,4-dihydro-, N-Benzhydryl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-acetamide, 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(diphenylmethyl)acetamide

Molecular Formula: C24H24N2OMolecular Weight: 356.460160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZYFGZYVXMLAKU-UHFFFAOYSA-N

827309-96-6
2(1H)-Isoquinolineacetamide, N-[1,1'-biphenyl]-3-yl-3,4-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-phenylphenyl)acetamide | CAS Registry Number: 89474-26-0
Synonyms: ACMC-20lmlw, AGN-PC-00LJOA, CTK2J5285

Molecular Formula: C23H22N2OMolecular Weight: 342.433580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGCUXYWZLLINCS-UHFFFAOYSA-N

89474-26-0
2(1H)-Isoquinolineacetamide, N-[1,1'-biphenyl]-3-yl-3,4-dihydro-a-methyl- (1 supplier)89474-46-4
2(1H)-Isoquinolineacetamide,N-[3,3-bis(4-methoxyphenyl)propyl]-3,4-dihydro- (0 suppliers)827308-89-4
2(1H)-Isoquinolineacetamide,N-[3-[3,4-bis(acetylamino)phenyl]-3-phenylpropyl]-3,4-dihydro- (0 suppliers)827308-91-8
2(1H)-Isoquinolineacetamide,N-[bis(4-fluorophenyl)methyl]-3,4-dihydro- (0 suppliers)827308-94-1
2(1H)-Isoquinolineacetic acid (1 supplier)115706-07-5
2(1H)-Isoquinolineacetic acid, 3,4-dihydro-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetate | CAS Registry Number: 88014-09-9
Synonyms: AC1MDLW4, SureCN7399072, Ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetate, CTK3B9863, ZINC36773882, AKOS003961022, MCULE-4355754078

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHOHMWFWHPKYBJ-UHFFFAOYSA-N

88014-09-9
2(1H)-Isoquinolineacetic acid, 3,4-dihydro-1-oxo- (6 suppliers)
Compound Structure IUPAC Name: 2-(1-oxo-3,4-dihydroisoquinolin-2-yl)acetic acid | CAS Registry Number: 101301-18-2
Synonyms: 2-(1-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetic acid, SCHEMBL4880991, MolPort-008-617-107, ZINC34241756, AKOS013545073, NE36311, Z2510258256

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWSUYYYSEWWBFM-UHFFFAOYSA-N

101301-18-2
2(1H)-ISOQUINOLINEACETIC ACID, 3,4-DIHYDRO-1-OXO-6-(PHENYLMETHOXY)-, METHYL ESTER (2 suppliers)164147-82-4
2(1H)-Isoquinolineacetic acid, 3-carboxy-3,4-dihydro- (1 supplier)120061-88-3
2(1H)-Isoquinolinebutanamide, N-(9H-fluoren-9-yl)-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(9H-fluoren-9-yl)butanamide | CAS Registry Number: 113711-28-7
Synonyms: ACMC-20mivh, CTK0C8849

Molecular Formula: C26H26N2OMolecular Weight: 382.497440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQKVQQQKWQLLDC-UHFFFAOYSA-N

113711-28-7
2(1H)-Isoquinolinebutanoic acid (1 supplier)770695-87-9
2(1H)-Isoquinolinebutanoic acid, ?-[[2-[3-[4-(aminoiminomethyl)phenyl]-4,5-dihydro-5-isoxazolyl]acetyl]amino]-3,4-dihydro-?-oxo-, (?S)- (3 suppliers)190447-31-5
2(1H)-Isoquinolinebutanoic acid, 3,4-dihydro-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(3,4-dihydro-1H-isoquinolin-2-yl)butanoate | CAS Registry Number: 88014-10-2
Synonyms: AGN-PC-00KW6K, CTK3B9862

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGFUNHDXFWOEPN-UHFFFAOYSA-N

88014-10-2
2(1H)-Isoquinolinebutanol, 3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol | CAS Registry Number: 88014-16-8
Synonyms: AGN-PC-00KW6N, CTK3B9858, AKOS009560291

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBLNUTCPFINLKN-UHFFFAOYSA-N

88014-16-8
2(1H)-Isoquinolinecarbonitrile, 4-bromo-3-(diethylamino)-3,4-dihydro-1-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-(diethylamino)-1-methoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile | CAS Registry Number: 70259-79-9
Synonyms: NSC329010, AC1L7AWG, CTK2I0820, NSC-329010, 4-bromo-3-(diethylamino)-1-methoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile

Molecular Formula: C15H20BrN3OMolecular Weight: 338.242800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REOPBVZRCQRTJV-UHFFFAOYSA-N

70259-79-9
2(1H)-Isoquinolinecarbothioamide (1 supplier)684217-34-3
2(1H)-Isoquinolinecarbothioamide, 3,4-dihydro-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide | CAS Registry Number: 89652-23-3
Synonyms: ZINC00267979, ACMC-20lotr, AC1LFFVF, Oprea1_598146, STOCK1S-85988, CTK2J2524, MolPort-000-385-330, STK868325, AKOS000663716, MCULE-6494445528, BAS 04935856, ST50276619, N-phenyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide, N-phenyl-3,4-dihydroisoquinoline-2(1H)-carbothioamide, 3,4-Dihydro-1H-isoquinoline-2-carbothioic acid phenylamide, (phenylamino)-2-1,2,3,4-tetrahydroisoquinolylmethane-1-thione

Molecular Formula: C16H16N2SMolecular Weight: 268.376640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FAPOHPPTCHNTGU-UHFFFAOYSA-N

89652-23-3
2(1H)-ISOQUINOLINECARBOTHIOAMIDE, N-(2,2-DIPHENYLETHYL)-3,4-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-diphenylethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide | CAS Registry Number: 827310-31-6
Synonyms: CTK3D7195, 2(1H)-Isoquinolinecarbothioamide, N-(2,2-diphenylethyl)-3,4-dihydro-

Molecular Formula: C24H24N2SMolecular Weight: 372.525760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDWIIXLEYKWHRU-UHFFFAOYSA-N

827310-31-6
2(1H)-Isoquinolinecarbothioamide, N-(2,2-diphenylethyl)-3,4-dihydro-6,7-dihydroxy- (1 supplier)876066-79-4
2(1H)-ISOQUINOLINECARBOTHIOAMIDE, N-(DIPHENYLMETHYL)-3,4-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-3,4-dihydro-1H-isoquinoline-2-carbothioamide | CAS Registry Number: 827310-30-5
Synonyms: Oprea1_646195, CTK3D7196, 2(1H)-Isoquinolinecarbothioamide, N-(diphenylmethyl)-3,4-dihydro-

Molecular Formula: C23H22N2SMolecular Weight: 358.499180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCKVTHWBTUTYBM-UHFFFAOYSA-N

827310-30-5
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