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CHEMICAL products beginning with : I
15651 to 15700 of 18465 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 [314] 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-(phenylmethoxy)- (1 supplier)18694-13-8
Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-8-(phenylmethoxy)- (1 supplier)38868-55-2
Isoquinoline,1-[(3,5-dimethoxyphenyl)methyl]-7-methoxy-8-(phenylmethoxy)- (1 supplier)112468-26-5
Isoquinoline,1-[(3-bromo-4-methoxyphenyl)methyl]-3,4-dihydro-6-methoxy-7-(phenylmethoxy)-,hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 17054-20-5
Synonyms: NSC150461, NSC-150461

Molecular Formula: C25H25BrClNO3Molecular Weight: 502.827900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFXDTILAIXKQRF-UHFFFAOYSA-N

17054-20-5
Isoquinoline,1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-3,4-dihydro-6,7-dimethoxy- (4 suppliers)
Compound Structure IUPAC Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 16251-41-5
Synonyms: MLS002706602, 1-(4,5-dimethoxy-2-nitrobenzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline, 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline, NSC114928, AC1Q1YSG, AC1L6QA7, CTK4D1241, KST-1B0828, AR-1B1623, AG-K-11503, NSC-114928, SMR001574003, A810454, Laudanosine,1,2-didehydro-2-demethyl-6'-nitro- (8CI); NSC 114928, 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SXTYDIOXCPSMPL-UHFFFAOYSA-N

16251-41-5
Isoquinoline,1-[(4-bromophenyl)ethynyl]-1,2,3,4-tetrahydro-2-(2-methoxyphenyl)- (1 supplier)823814-08-0
Isoquinoline,1-[(4-butoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- (1 supplier)113757-79-2
Isoquinoline,1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy- (1 supplier)65677-83-0
Isoquinoline,1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-7-methoxy-8-(phenylmethoxy)- (1 supplier)86817-56-3
Isoquinoline,1-[[[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propenyl]thio]methyl]-, (E)- (1 supplier)192769-82-7
Isoquinoline,1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-7-methoxy-8-(phenylmethoxy)- (1 supplier)113756-43-7
Isoquinoline,1-[[3,4-bis[(trimethylsilyl)oxy]phenyl]methyl]-1,2,3,4-tetrahydro-2-methyl-6,7-bis[(trimethylsilyl)oxy]- (1 supplier)91260-95-6
Isoquinoline,1-[[3-[2-(1-isoquinolinylmethyl)-4,5-dimethoxyphenoxy]-4-methoxyphenyl]methyl]- (1 supplier)61307-09-3
Isoquinoline,1-[[3-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenoxy]-4-methoxyphenyl]methyl]-6,7-dimethoxy- (1 supplier)61307-12-8
Isoquinoline,1-[[4-[5-(1-isoquinolinylmethyl)-2-methoxyphenoxy]phenyl]methyl]- (1 supplier)61307-06-0
Isoquinoline,1-[[4-[5-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy- (3 suppliers)7290-26-8
Isoquinoline,1-[1,1'-biphenyl]-4-yl-1,2,3,4-tetrahydro-6,8-dimethoxy-2-(4-nitrobenzoyl)- (1 supplier)808753-76-6
Isoquinoline,1-[2-(1,3-benzodioxol-5-yl)ethenyl]-3,4-dihydro-6,7-dimethoxy- (1 supplier)61170-44-3
Isoquinoline,1-[2-(4-chlorophenyl)-1-methylethenyl]-3,4-dihydro-6,7-dimethoxy- (1 supplier)61170-46-5
ISOQUINOLINE,1-AMINO-3-(PYRIDIN-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: 3-pyridin-3-ylisoquinolin-1-amine | CAS Registry Number: 38172-59-7
Synonyms: 1-Amino-3-(3-pyridyl)isoquinoline, NSC277985, 1-Isoquinolinamine, 3-(3-pyridinyl)-, BRN 0745887, CID100262, Isoquinoline, 1-amino-3-(3-pyridyl)-, LS-85360, 5-25-11-00415 (Beilstein Handbook Reference)

Molecular Formula: C14H11N3Molecular Weight: 221.257240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKTHEKGLHMSGCU-UHFFFAOYSA-N

38172-59-7
ISOQUINOLINE,1-AMINO-3-TERT-BUTYL- (4 suppliers)
Compound Structure IUPAC Name: 3-tert-butylisoquinolin-1-amine | CAS Registry Number: 58814-41-8
Synonyms: 1-Amino-3-tert-butylisoquinoline, BRN 0474703, Isoquinoline, 1-amino-3-tert-butyl-, CID3041923, 1-Isoquinolinamine, 3-(1,1-dimethylethyl)-, LS-85351, 5-22-10-00433 (Beilstein Handbook Reference)

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXWSZTOFUTUGKG-UHFFFAOYSA-N

58814-41-8
ISOQUINOLINE,1-BENZO[B]THIOPHEN-3-YL-6,7-DIETHOXY-1,2,3,4-TETRAHYDRO- (5 suppliers)601465-58-1
ISOQUINOLINE,1-BENZYL-6,7-DIMETHOXY-,METHANESULFONATE (4 suppliers)
Compound Structure IUPAC Name: 1-benzyl-6,7-dimethoxyisoquinolin-2-ium; methanesulfonate | CAS Registry Number: 57542-92-4
Synonyms: CID42413, LS-85368, 1-Benzyl-6,7-dimethoxyisoquinoline methanesulfonate, ISOQUINOLINE, 1-BENZYL-6,7-DIMETHOXY-, METHANESULFONATE

Molecular Formula: C19H21NO5SMolecular Weight: 375.438740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BAMQRFNKZKQHST-UHFFFAOYSA-N

57542-92-4
Isoquinoline,1-bromo-4-(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(4-nitrophenyl)isoquinoline | CAS Registry Number: 64345-81-9
Synonyms: NSC282452, AC1L88B9, 1-bromo-4-(4-nitrophenyl)isoquinoline, NSC-282452

Molecular Formula: C15H9BrN2O2Molecular Weight: 329.148160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXWQNGBEFCGILD-UHFFFAOYSA-N

64345-81-9
ISOQUINOLINE,1-CYCLOPENTYL-3,4-DIHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3,4-dihydroisoquinoline | CAS Registry Number: 653604-58-1
Synonyms: 1-Cyclopentyl-3,4-dihydroisoquinoline, CTK8J8740, ZINC39112694, AKOS027411686, AK456179, HE375551

Molecular Formula: C14H17NMolecular Weight: 199.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBHJIHCXQGJVOQ-UHFFFAOYSA-N

653604-58-1
ISOQUINOLINE,1-ETHYL-1,2,3,4-TETRAHYDRO-7-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 1-ethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 742679-30-7
Synonyms: AKOS023068629, Isoquinoline,1-ethyl-1,2,3,4-tetrahydro-7-nitro-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKJKWLLJGMVKGF-UHFFFAOYSA-N

742679-30-7
ISOQUINOLINE,1-ETHYL-3,4-DIHYDRO-7-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 1-ethyl-7-nitro-3,4-dihydroisoquinoline | CAS Registry Number: 731764-46-8
Synonyms: isoquinoline,1-ethyl-3,4-dihydro-7-nitro-, KB-297153

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADOXHCHPMZCZQT-UHFFFAOYSA-N

731764-46-8
Isoquinoline,1-ethyl-5,6,7,8-tetrahydro-3-(4-methoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-[[3-chloro-6-(difluoromethoxy)-1-benzothiophene-2-carbonyl]amino]benzoic acid | CAS Registry Number: 7167-34-2
Synonyms: AC1NRJK2, MolPort-001-651-668, STL173971, AKOS005369214, MCULE-1208637438, ST50605081, 4-({[3-chloro-6-(difluoromethoxy)-1-benzothiophen-2-yl]carbonyl}amino)benzoic acid, 4-[[3-chloro-6-(difluoromethoxy)-1-benzothiophene-2-carbonyl]amino]benzoic acid

Molecular Formula: C17H10ClF2NO4SMolecular Weight: 397.780406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XAONCRQTSIZVOV-UHFFFAOYSA-N

7167-34-2
ISOQUINOLINE,1-METHOXY-5-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 1-methoxy-5-methylisoquinoline | CAS Registry Number: 221118-65-6
Synonyms: 1-methoxy-5-methylisoquinoline, SCHEMBL7680562, CTK8H6503, ZINC39089837, AKOS024056238, FCH2510767, AK443907, AX8341725

Molecular Formula: C11H11NOMolecular Weight: 173.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZSWAEYLSLBDDR-UHFFFAOYSA-N

221118-65-6
ISOQUINOLINE,1-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-methylisoquinoline | CAS Registry Number: 58853-80-8
Synonyms: Isoquinaldine, Isoquinoline, 1-methyl-, 1-METHYLISOQUINOLINE, 1-Methyl-isoquinoline, 3-Isoquinolinecarboxylicacid, 264938_ALDRICH, CHEBI:423678, MolPort-001-763-956, CID15592, EINECS 217-017-6, NSC101175, ZINC01667772, NSC 101175, Isoquinoline, 1-methyl- (8CI)(9CI), TC-020337, M0298, 1721-93-3, InChI=1/C10H9N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-7H,1H, 6624-49-3

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBYMYAJONQZORL-UHFFFAOYSA-N

58853-80-8
ISOQUINOLINE,1-PHENYL-3-(1,2,5,6-TETRAHYDRO-PYRIDIN-3-YL)- HCL (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-(1,2,3,6-tetrahydropyridin-5-yl)isoquinoline hydrochloride | CAS Registry Number: 92124-07-7
Synonyms: CID3021934, LS-85765, 1-Phenyl-3-(1,2,5,6-tetrahydro-3-pyridinyl)isoquinoline hydrochloride, Isoquinoline, 1-phenyl-3-(1,2,5,6-tetrahydro-3-pyridinyl)-, hydrochloride

Molecular Formula: C20H19ClN2Molecular Weight: 322.831260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGNDFSXQIURWMT-UHFFFAOYSA-N

92124-07-7
ISOQUINOLINE,1-PHENYL-3-(1,2,5,6-TETRAHYDRO-PYRIDIN-4-YL)- HCL (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline hydrochloride | CAS Registry Number: 92123-98-3
Synonyms: CID3021930, LS-85766, 1-Phenyl-3-(1,2,5,6-tetrahydro-4-pyridinyl)isoquinoline hydrochloride, Isoquinoline, 1-phenyl-3-(1,2,5,6-tetrahydro-4-pyridinyl)-, hydrochloride

Molecular Formula: C20H19ClN2Molecular Weight: 322.831260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLUXRATUNHZBSP-UHFFFAOYSA-N

92123-98-3
ISOQUINOLINE,1-PHENYL-3-(PIPERIDIN-4-YL)- HCL (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-piperidin-4-ylisoquinoline hydrochloride | CAS Registry Number: 92124-10-2
Synonyms: CID3021936, LS-85764, 1-Phenyl-3-(4-piperidinyl)isoquinoline hydrochloride, Isoquinoline, 1-phenyl-3-(4-piperidinyl)-, hydrochloride

Molecular Formula: C20H21ClN2Molecular Weight: 324.847140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLYHOYMQHYAIKZ-UHFFFAOYSA-N

92124-10-2
Isoquinoline,2-(1-ethyl-2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-7-yl)-1,2,3,4-tetrahydro-,hydrochloride (1 supplier)878200-67-0
Isoquinoline,2-(2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-yl)-1,2,3,4-tetrahydro- (1 supplier)918336-40-0
Isoquinoline,2-(2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-yl)-1,2,3,4-tetrahydro-1-methyl- (1 supplier)918336-43-3
Isoquinoline,2-(2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-yl)-1,2,3,4-tetrahydro-1-methyl-, sodium salt (1:1) (1 supplier)918336-44-4
Isoquinoline,2-(2,3-dimethyl-1H-pyrrolo[3,2-b]pyridin-7-yl)-1,2,3,4-tetrahydro- (1 supplier)882680-96-8
Isoquinoline,2-(2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-7-yl)-1,2,3,4-tetrahydro- (1 supplier)878377-35-6
Isoquinoline,2-(2,4-dinitrophenyl)-1,2-dihydro-1-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenyl)-1-methoxy-1H-isoquinoline | CAS Registry Number: 36160-05-1
Synonyms: NSC218349, AC1L7K39, NSC-218349, 2-(2,4-dinitrophenyl)-1-methoxy-1H-isoquinoline

Molecular Formula: C16H13N3O5Molecular Weight: 327.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QWPSVDDDASPSGK-UHFFFAOYSA-N

36160-05-1
Isoquinoline,2-(2-bromo-4,5-dimethoxybenzoyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylene- (1 supplier)60315-10-8
ISOQUINOLINE,2-(2-CHLORO-1-OXOPROPYL)-1,2,3,4-TETRAHYDRO- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one | CAS Registry Number: 78060-72-7
Synonyms: T0517-6108, AC1NBKO3, SCHEMBL9512049, MolPort-004-262-417, AKOS000263622, AKOS017269016, MCULE-7981782275, KB-283604, 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one, 2-Chloro-1-(3,4-dihydro-2(1H)-isoquinolinyl)-1-propanone

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRBPVQFQAWBRAO-UHFFFAOYSA-N

78060-72-7
Isoquinoline,2-(3,5-dinitrobenzoyl)-1,2,3,4,5,6,7,8-octahydro-1-(2-thienylmethyl)- (1 supplier)89413-14-9
Isoquinoline,2-(aminoacetyl)-1-[(3,4-diethoxyphenyl)methylene]-6,7-diethoxy-1,2,3,4-tetrahydro-, monohydrobromide (2 suppliers)93662-02-3
ISOQUINOLINE,2-(CHLOROACETYL)-1,2,3,4,5,6,7,8-OCTAHYDRO- (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 158890-35-8
Synonyms: 2-(CHLOROACETYL)-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZHPFMBWLWMMJS-UHFFFAOYSA-N

158890-35-8
ISOQUINOLINE,2-(CHLORODIFLUOROACETYL)-1,2,3,4-TETRAHYDRO- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-difluoroethanone | CAS Registry Number: 478258-78-5
Synonyms: 8P-924, 2-chloro-1-[3,4-dihydro-2(1H)-isoquinolinyl]-2,2-difluoro-1-ethanone, AC1MWASZ, ZINC05948395, AKOS015993609, MCULE-8957842537, KB-283605, 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-difluoroethanone, 2-Chloro-1-(3,4-dihydro-2(1H)-isoquinolinyl)-2,2-difluoroethanone

Molecular Formula: C11H10ClF2NOMolecular Weight: 245.653006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SECVHGUVQKWSGE-UHFFFAOYSA-N

478258-78-5
Isoquinoline,2-(cyclobutylcarbonyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-(2-phenylethyl)- (1 supplier)796868-30-9
Isoquinoline,2-(cyclopropylcarbonyl)-1,2,3,4,5,8-hexahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-, (R)- (1 supplier)90930-71-5
Isoquinoline,2-(cyclopropylmethyl)decahydro-4a-(3-methoxyphenyl)-6-methyl- (1 supplier)70745-67-4
ISOQUINOLINE,2-(ETHOXYACETYL)-1,2,3,4-TETRAHYDRO- (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethoxyethanone | CAS Registry Number: 600140-01-0
Synonyms: AC1MMZJG, MolPort-004-748-808, ZINC05980093, AKOS003326180, MCULE-2846633994, T6177966, 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethoxyethanone

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMBXYHGEMFFJEB-UHFFFAOYSA-N

600140-01-0
15651 to 15700 of 18465 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 [314] 315 316 317 318 319 320 >> Next 50 Results
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