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CHEMICAL products beginning with : 1
13601 to 13650 of 306361 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 [273] 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3,4-TETRAHYDRO-3-ETHYL-4-METHYLQUINAZOLIN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4-methyl-1,4-dihydroquinazolin-2-one | CAS Registry Number: 32150-47-3
Synonyms: 1,2,3,4-Tetrahydro-3-ethyl-4-methylquinazolin-2-one, 3-Ethyl-3,4-dihydro-4-methyl-2(1H)-quinazolinone, 3-ethyl-4-methyl-3,4-dihydroquinazolin-2(1h)-one, 2(1H)-Quinazolinone, 3-ethyl-3,4-dihydro-4-methyl-, AC1L4KND, AC1Q6M19, CTK4G8292, AR-1F3137, AKOS006279892, AG-J-16056, KB-216168, LS-140869, 3-ethyl-4-methyl-1,4-dihydroquinazolin-2-one, 2(1H)-Quinazolinone,3-ethyl-3,4-dihydro-4-methyl-

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYXDDWYZAVHYQQ-UHFFFAOYSA-N

32150-47-3
1,2,3,4-TETRAHYDRO-3-ISOQUINOLINE CARBOXYLIC ACID HBR (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrobromide | CAS Registry Number: 190961-50-3
Synonyms: 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrobromide, 1,2,3,4-Tetrahydro-3-isoquinoline carboxylic acid hydrobromide, 190961-15-0, SureCN8763315, (S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROBROMIDE, CTK8H4209, AB24953, AK140179, KB-216169, A813457, (3R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROBROMIDE

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCPYSZVJRRFVQW-UHFFFAOYSA-N

190961-50-3
1,2,3,4-tetrahydro-3-Isoquinolineacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid | CAS Registry Number: 544456-02-2
Synonyms: SureCN2032408, (R)-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-3-YL)-ACETIC ACID, CTK1E3199, AKOS015997277, 3-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYYIBCOJRFOBDJ-UHFFFAOYSA-N

544456-02-2
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride (17 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 41994-51-8
Synonyms: Tic-AA, IFLab1_006055, ZERO/005048, NSC14794, EINECS 255-610-1, EINECS 266-580-4, NSC 14794, Tetrahydro-3-isoquinoline carboxylic acid, TL8000164, EU-0099971, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, C078986, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (1)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-isomer, 35186-99-3, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (+-)-isomer

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-UHFFFAOYSA-N

41994-51-8
1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID T-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 82716-91-4
Synonyms: SureCN9470893, AGN-PC-009R52, TERT-BUTYL (S)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLATE, CTK5E9967, 189094-06-2, AKOS005929800, AG-H-30887, KB-216170, A839115, tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid t-butyl ester, Tert-butyl (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid tert-butyl ester, (R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID T-BUTYL ESTER, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester, 1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID T-BUTYL ESTER;3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRSUDBIZXKOKGA-UHFFFAOYSA-N

82716-91-4
1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLICACIDHYDROCHLORIDE (3 suppliers)41994-51-7
1,2,3,4-Tetrahydro-3-isoquinolinemethanamine (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-3-ylmethanamine | CAS Registry Number: 147557-04-8
Synonyms: 3-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE, 1,2,3,4-tetrahydroisoquinolin-3-ylmethanamine, SureCN4672729, AKOS005066996, AB31262, AC-13933, KB-09922, FT-0690793, A808664, S14-2818, (1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL)METHANAMINE, 3-ISOQUINOLINEMETHANAMINE, 1,2,3,4-TETRAHYDRO-

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QQDYNQIMTRERLH-UHFFFAOYSA-N

147557-04-8
1,2,3,4-tetrahydro-3-methyl-1-(2-methylpropyl)-2,4-dioxo-5-(thien-2-ylthio)-thieno[2,3-d]pyrimidine-6-carboxaldehyde (0 suppliers)259862-29-8
1,2,3,4-tetrahydro-3-methyl-1-(2-methylpropyl)-2,4-dioxothieno[2,3-d]pyrimidine-5-carboxylic acid (0 suppliers)259862-10-7
1,2,3,4-tetrahydro-3-methyl-1-Isoquinolinemethanamine (1 supplier)
Compound Structure IUPAC Name: (3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine | CAS Registry Number: 40615-09-6
Synonyms: SCHEMBL11821224

Molecular Formula: C11H16N2Molecular Weight: 176.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GAIKGQYGTJKHRA-UHFFFAOYSA-N

40615-09-6
1,2,3,4-Tetrahydro-3-methyl-2,4-dioxo-7-phenylpyrrolo[1,2-a]-1,3,5-triazine-8-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,4-dioxo-7-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carbonitrile | CAS Registry Number: 54450-42-9
Synonyms: 3-methyl-2,4-dioxo-7-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carbonitrile, AC1LDNKW, AGN-PC-0JTYB1, CTK8J1645, OPDCJPBDIKXXCN-UHFFFAOYSA-N, 3-Methyl-2,4-dioxo-7-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a][1,3,5]triazine-8-carbonitrile #, Pyrrolo[1,2-a]-1,3,5-triazine-8-carbonitrile, 1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-7-phenyl-

Molecular Formula: C14H10N4O2Molecular Weight: 266.254800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPDCJPBDIKXXCN-UHFFFAOYSA-N

54450-42-9
1,2,3,4-tetrahydro-3-methyl-2-oxo-6-quinazolinesulfonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxo-1,4-dihydroquinazoline-6-sulfonyl chloride | CAS Registry Number: 1410782-54-5
Synonyms: SCHEMBL14721448, ZINC106161026, 1,2,3,4-tetrahydro-3-methyl-2-oxo-6-Quinazolinesulfonyl chloride

Molecular Formula: C9H9ClN2O3SMolecular Weight: 260.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHXXOSYPTJHFHW-UHFFFAOYSA-N

1410782-54-5
1,2,3,4-Tetrahydro-3-methyl-5H-pyrido[3,2-b]indole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydropyrido[3,2-b]indole-5-carboxylic acid | CAS Registry Number: 63869-96-5
Synonyms: 3-Methyl-5-carboxytetrahydro-4-carboline, 3-methyl-1,2,3,4-tetrahydropyrido[3,2-b]indole-5-carboxylic acid, 3-Methyl-1,2,3,4-tetrahydro-5H-pyrido(3,2-b)indole-5-carboxylic acid, 5H-Pyrido(3,2-b)indole-5-carboxylic acid, 1,2,3,4-tetrahydro-3-methyl-, AGN-PC-0KOEFP, AC1MIM3N, CTK8J7750, LS-133465, 1,2,3,4-Tetrahydro-3-methyl-5H-pyrido[3,2-b]indole-5-carboxylicacid

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQYQYSBFYZIGBY-UHFFFAOYSA-N

63869-96-5
1,2,3,4-TETRAHYDRO-3-METHYL-PYRIDO[1,2-A]BENZO[D]IMIDAZOLE (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole | CAS Registry Number: 134856-46-5
Synonyms: STK295311, 3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole, CTK4B9457, MolPort-002-998-912, BBL006342, AKOS000298429, AG-D-71280, MCULE-8492664804, BB 0244861, 3-Methyl-1,2,3,4-tetrahydro-benzo[4,5]imidaz o[1,2-a]pyridine

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBZNNRROWMTSHW-UHFFFAOYSA-N

134856-46-5
1,2,3,4-Tetrahydro-3-methylisoquinoline Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 112794-28-2
Synonyms: 3-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Molecular Formula: C10H14ClNMolecular Weight: 183.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RMMOKSHDKADJNC-UHFFFAOYSA-N

112794-28-2
1,2,3,4-Tetrahydro-3-Oxo-2-Quinoxalineacetic Acid (15 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetate | CAS Registry Number: 136584-14-0
Synonyms: ZINC00264004, ZINC00264007, CID6941915

Molecular Formula: C10H9N2O3-Molecular Weight: 205.190060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCNFCRXGPQHQBE-MRVPVSSYSA-M

136584-14-0
1,2,3,4-Tetrahydro-3-phenyl-1-(2-propynyl)quinazolin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-prop-2-ynyl-4H-quinazolin-2-one | CAS Registry Number: 31078-97-4
Synonyms: 3-phenyl-1-prop-2-ynyl-4H-quinazolin-2-one, AC1LDMRO, AGN-PC-0JTXX9, LWUISMRWOVLCSG-UHFFFAOYSA-N, 1,2,3,4-Tetrahydro-3-phenyl-1- quinazolin-2-one, 2(1H)-Quinazolinone, 3,4-dihydro-3-phenyl-1-(2-propynyl)-, 3-Phenyl-1-(2-propynyl)-3,4-dihydro-2(1H)-quinazolinone #

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWUISMRWOVLCSG-UHFFFAOYSA-N

31078-97-4
1,2,3,4-tetrahydro-4,4-dimethyl-6-isoquinolinecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinoline-6-carbonitrile | CAS Registry Number: 264602-89-3
Synonyms: SCHEMBL7682820, ZINC91365926, AJ-131330, 1,2,3,4-tetrahydro-4,4-dimethyl-6-Isoquinolinecarbonitrile

Molecular Formula: C12H14N2Molecular Weight: 186.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKKXNROQYWHIKN-UHFFFAOYSA-N

264602-89-3
1,2,3,4-tetrahydro-4,4-dimethyl-7-Isoquinolinamine (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-amine | CAS Registry Number: 859826-71-4
Synonyms: 4,4-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine, SCHEMBL1949564, ZYCKCUAACDVKOZ-UHFFFAOYSA-N, DA-02544, 1,2,3,4-Tetrahydro-4,4-dimethylisoquinolin-7-amine, 7-Isoquinolinamine, 1,2,3,4-tetrahydro-4,4-dimethyl-

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

InChIKey: ZYCKCUAACDVKOZ-UHFFFAOYSA-N

859826-71-4
1,2,3,4-tetrahydro-4,4-dimethyl-7-isoquinolinecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinoline-7-carbonitrile | CAS Registry Number: 264602-78-0
Synonyms: SCHEMBL7675112, YQXWBOUWNWBGRS-UHFFFAOYSA-N, ZINC91365927, AJ-131331, 7-Cyano-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-tetrahydro-4,4-dimethyl-7-Isoquinolinecarbonitrile

Molecular Formula: C12H14N2Molecular Weight: 186.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQXWBOUWNWBGRS-UHFFFAOYSA-N

264602-78-0
1,2,3,4-Tetrahydro-4,4-dimethylquinoline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-quinoline;hydrochloride | CAS Registry Number: 1146978-68-8
Synonyms: 4,4-Dimethyl-1,2,3,4-tetrahydroquinoline hydrochloride, CS-0059661

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NBUBVIYKROCGDA-UHFFFAOYSA-N

1146978-68-8
1,2,3,4-Tetrahydro-4,4-dimethylquinoline-6-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carbonitrile | CAS Registry Number: 1823913-91-2
Synonyms: 4,4-Dimethyl-1,2,3,4-tetrahydro-quinoline-6-carbonitrile, NE64294

Molecular Formula: C12H14N2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBQNGYUHZWPBQE-UHFFFAOYSA-N

1823913-91-2
1,2,3,4-TETRAHYDRO-4,6-DIHYDROXY-1-ISOQUINOLINECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4,6-dihydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | CAS Registry Number: 23842-54-8
Synonyms: BRN 0406027, 1,2,3,4-Tetrahydro-4,6-dihydroxy-1-isoquinolinecarboxylic acid, 4,6-dihydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, 1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-4,6-dihydroxy-, AC1Q5UMO, AC1L4S4U, CTK1A6280, AR-1F8655, AG-E-70083, LS-85458, Isoquinaldicacid, 1,2,3,4-tetrahydro-4,6-dihydroxy- (8CI), 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-4,6-dihydroxy-

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MEIKIYLBAAEQJC-UHFFFAOYSA-N

23842-54-8
1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline (10 suppliers)
Compound Structure IUPAC Name: 2-methyl-3,4-dihydro-1H-isoquinoline-4,6-diol | CAS Registry Number: 23824-24-0
Synonyms: AC1Q7AGI, 2-methyl-3,4-dihydro-1H-isoquinoline-4,6-diol, AC1L2787, KB-216174, FT-0674999, 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol, 2-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol, 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline, 4,6-Dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXNCQQCQUUCKLX-UHFFFAOYSA-N

23824-24-0
1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline (11 suppliers)
Compound Structure IUPAC Name: 2-methyl-3,4-dihydro-1H-isoquinoline-4,8-diol | CAS Registry Number: 23824-25-1
Synonyms: KB-216175, FT-0675000, 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BVGIYKRHRXZGIO-UHFFFAOYSA-N

23824-25-1
1,2,3,4-TETRAHYDRO-4,8-ISOQUINOLINEDIOL HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-4,8-diol;hydrochloride | CAS Registry Number: 72511-87-6
Synonyms: FT-0675016, 1,2,3,4-Tetrahydro-4,8-isoquinolinediol Hydrochloride

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NKKSKLKVVRVUBQ-UHFFFAOYSA-N

72511-87-6
1,2,3,4-TETRAHYDRO-4,9-DIMETHYL-PYRIDO[1,2-A]BENZO[D]IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 4,9-dimethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole | CAS Registry Number: 135347-92-1
Synonyms: CTK4B9776, AG-D-72304

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGFXIIJRDFXFST-UHFFFAOYSA-N

135347-92-1
1,2,3,4-Tetrahydro-4-(1-hydroxycyclohexyl)-2-methyl-7-isoquinolinol (2 suppliers)1187948-72-6
1,2,3,4-Tetrahydro-4-(2-diethylaminoethyl)-1-phenyl-5H-1,4-benzodiazepin-5-one (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(diethylamino)ethyl]-1-phenyl-2,3-dihydro-1,4-benzodiazepin-5-one | CAS Registry Number: 65647-14-5
Synonyms: BRN 0830970, 4-(2-Diethylaminoethyl)-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one, 5H-1,4-BENZODIAZEPIN-5-ONE, 1,2,3,4-TETRAHYDRO-4-(2-DIETHYLAMINOETHYL)-1-PHENYL-, AC1L2IJX, AGN-PC-0JKW2T, CHEMBL3276816, LS-34341, 4-(2-diethylaminoethyl)-1-phenyl-2,3-dihydro-1,4-benzodiazepin-5-one, 4-[2-(diethylamino)ethyl]-1-phenyl-2,3-dihydro-1,4-benzodiazepin-5-one, 4-[2-(diethylamino)ethyl]-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one

Molecular Formula: C21H27N3OMolecular Weight: 337.458580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUKOQRXNBYNJED-UHFFFAOYSA-N

65647-14-5
1,2,3,4-Tetrahydro-4-(2-dimethylaminoethyl)-1-phenyl-5H-1,4-benzodiazepin-5-one (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(dimethylamino)ethyl]-1-phenyl-2,3-dihydro-1,4-benzodiazepin-5-one | CAS Registry Number: 65647-11-2
Synonyms: BRN 0823353, 4-(2-Dimethylaminoethyl)-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one, 5H-1,4-Benzodiazepin-5-one, 1,2,3,4-tetrahydro-4-(2-dimethylaminoethyl)-1-phenyl-, AC1L2IJO, AGN-PC-0JKW2Q, CHEMBL3276813, LS-34342, 4-(2-dimethylaminoethyl)-1-phenyl-2,3-dihydro-1,4-benzodiazepin-5-one, 4-[2-(dimethylamino)ethyl]-1-phenyl-2,3-dihydro-1,4-benzodiazepin-5-one

Molecular Formula: C19H23N3OMolecular Weight: 309.405420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVEYRGKNUKKVBD-UHFFFAOYSA-N

65647-11-2
1,2,3,4-Tetrahydro-4-(3-dimethylaminopropyl)-1-phenyl-5H-1,4-benzodiazepin-5-one (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(dimethylamino)propyl]-1-phenyl-2,3-dihydro-1,4-benzodiazepin-5-one | CAS Registry Number: 65647-12-3
Synonyms: BRN 0828640, 4-[3-(dimethylamino)propyl]-1-phenyl-2,3-dihydro-1,4-benzodiazepin-5-one, 4-(3-Dimethylaminopropyl)-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazpin-5-one, 5H-1,4-Benzodiazepin-5-one, 1,2,3,4-tetrahydro-4-(3-dimethylaminopropyl)-1-phenyl-, AC1L2IJR, AGN-PC-0JKW2R, CHEMBL3276814, LS-34344, 5-24-02-00481 (Beilstein Handbook Reference), 4-[3-(dimethylamino)propyl]-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUILTBPSMFETIE-UHFFFAOYSA-N

65647-12-3
1,2,3,4-TETRAHYDRO-4-(4-FLUOROPHENYL)-6-PHENYL-2-THIOXO-3-PYRIDINECARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile | CAS Registry Number: 89451-35-4
Synonyms: BRN 4704339, 1,2,3,4-Tetrahydro-4-(4-fluorophenyl)-6-phenyl-2-thioxo-3-pyridinecarbonitrile, AG-H-62083, 3-Cyano-4-(p-fluorophenyl)-6-phenyl-3,4-dihydropyridine-2-thione, Nicotinonitrile, 1,2,3,4-tetrahydro-4-(p-fluorophenyl)-6-phenyl-2-thioxo-, 3-Pyridinecarbonitrile, 1,2,3,4-tetrahydro-4-(4-fluorophenyl)-6-phenyl-2-thioxo-, AC1MIB8P, CTK5G3129, LS-130399, 4-(4-fluorophenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile

Molecular Formula: C18H13FN2SMolecular Weight: 308.372623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXAZKSYAXYGTLH-UHFFFAOYSA-N

89451-35-4
1,2,3,4-tetrahydro-4-(4-methoxyphenyl)Quinoline (1 supplier)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 39104-14-8
Synonyms: SCHEMBL7666751, AKOS013783802

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDITXSQXKLJSOP-UHFFFAOYSA-N

39104-14-8
1,2,3,4-tetrahydro-4-(4-methylphenyl)Cyclopent[b]indole (5 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]indole | CAS Registry Number: 273220-32-9
Synonyms: KB-187130, 4-(4-methylphenyl)-1,2,3,4-tetrahydrocyclopent[b]indole

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWCSDNNJYRBFGN-UHFFFAOYSA-N

273220-32-9
1,2,3,4-TETRAHYDRO-4-(HYDROXYMETHYLENE)-1-[(4-METHYLPHENYL)SULFONYL]-5H-1-BENZAZEPIN-5-ONE (0 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethylidene)-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one | CAS Registry Number: 68594-93-4
Synonyms: AG-G-64744, CTK5C8249

Molecular Formula: C18H17NO4SMolecular Weight: 343.396880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MJUKZBJGABHRKS-UHFFFAOYSA-N

68594-93-4
1,2,3,4-Tetrahydro-4-(p-Hydroxyphenyl)-6-Methyl-2-Oxo-5-Pyrimidinecarboxylic aci (5 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 858269-05-3
Synonyms: 1,2,3,4-Tetrahydro-4-(p-hydroxyphenyl)-6-methyl-2-oxo-5-pyrimidinecarboxylicacid, 1,2,3,4-Tetrahydro-4-(p-hydroxyphenyl)-6-methyl-2-oxo-5-pyrimidinecarboxylic acid, PubChem11625, CTK3E7533, AG-H-46080, A10256, 4-(4-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylicacid, 1,2,3,4-tetrahydro-4-(4-hydroxyphenyl)-6-methyl-2-oxo-, 5-Pyrimidinecarboxylicacid, 1,2,3,4-tetrahydro-4-(p-hydroxyphenyl)-6-methyl-2-oxo- (4CI)

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SRTSGNYXMLJXHW-UHFFFAOYSA-N

858269-05-3
1,2,3,4-Tetrahydro-4-(Trifluoromethyl)Pyridine-5-Carboxamide (12 suppliers)
Compound Structure IUPAC Name: 4-(trifluoromethyl)-1,2,3,4-tetrahydropyridine-5-carboxamide | CAS Registry Number: 175204-83-8
Synonyms: 4-(trifluoromethyl)-1,4,5,6-tetrahydropyridine-3-carboxamide, 4-(trifluoromethyl)-1,2,3,4-tetrahydropyridine-5-carboxamide, Maybridge1_006311, AC1MCR8W, CTK4D5639, HMS559G19, MolPort-000-145-606, CCG-52471, SBB091703, AKOS006230575, AG-E-25387, RF03957, KB-187754, FT-0606190, A811921, 1,4,5,6-Tetrahydro-4-(trifluoromethyl)nicotinamide, SR-01000641706-1, I14-38474, 1,2,3,4-Tetrahydro-4-(trifluoromethyl)pyridine-5-carboxamide, 3-Pyridinecarboxamide,1,4,5,6-tetrahydro-4-(trifluoromethyl)-

Molecular Formula: C7H9F3N2OMolecular Weight: 194.154370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHDMRIZGZOMHBQ-UHFFFAOYSA-N

175204-83-8
1,2,3,4-Tetrahydro-4-[2-[[1-carboxy-3-(methylsulfinyl)propyl]imino]ethylidene]pyridine-2,6-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-[(1-carboxy-3-methylsulfinylpropyl)amino]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid | CAS Registry Number: 5296-79-7
Synonyms: Miraxanthin-I, C08554, AC1NQY69, 4-[(E)-2-[(1-hydroxy-4-methylsulfinyl-1-oxobutan-2-yl)amino]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

Molecular Formula: C14H18N2O7SMolecular Weight: 358.366920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PGXCYTPRVAQFES-DUXPYHPUSA-N

5296-79-7
1,2,3,4-Tetrahydro-4-acridinol (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroacridin-4-ol | CAS Registry Number: 26625-27-4
Synonyms: 1,2,3,4-Tetrahydroacridin-4-ol, SureCN10287323, ANW-75305, AKOS016006166, LS40636, AK103642, KB-216199, FT-0688505

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLJYSJLNRINXMK-UHFFFAOYSA-N

26625-27-4
1,2,3,4-TETRAHYDRO-4-BUTYL-2-QUINOXALINONE (3 suppliers)
Compound Structure IUPAC Name: 4-butyl-1,3-dihydroquinoxalin-2-one | CAS Registry Number: 73855-48-8
Synonyms: BRN 0186373, MolPort-006-672-839, CID3056888, LS-143095, 2-Quinoxalinone, 1,2,3,4-tetrahydro-4-butyl-, 2-Quinoxalinone, 4-butyl-1,2,3,4-tetrahydro-, 4-24-00-00298 (Beilstein Handbook Reference)

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USXZKHNVHVJGJZ-UHFFFAOYSA-N

73855-48-8
1,2,3,4-TETRAHYDRO-4-ISOPROPYL-1,6-DIMETHYLNAPHTHALENE (5 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 483-77-2
Synonyms: Calamenene I, Calamenene II, 1,6-DIMETHYL-4-ISOPROPYLTETRALIN, Naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4-(1-methylethyl)-, 22339-23-7, 6617-49-8, 68039-65-6, Cadina-1,3,5-triene, Naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S-cis)-, (-)-Calamenene, CALAMENENE, AC1L1UQT, AC1Q1GP3, AGN-PC-006A0Q, CTK2F5759, KST-1B7367, AR-1B8295, AG-F-64112, KB-216176, 1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGTJIOWQJWHTJJ-UHFFFAOYSA-N

483-77-2
1,2,3,4-tetrahydro-4-Isoquinolinamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-4-amine;dihydrochloride | CAS Registry Number: 1159822-32-8
Synonyms: 486453-50-3, 4-Amino-1,2,3,4-tetrahydroisoquinoline 2HCl, 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-4-YLAMINE DIHYDROCHLORIDE, SCHEMBL15717251, CTK8E9514, MolPort-035-766-412, AB0074037, DB-060798, KB-216210, RT-009341, A-2613, 1,2,3,4-tetrahydro-4-Isoquinolinamine Dihydrochloride, 1,2,3,4-tetrahydroisoquinolin-4-ylamine dihydrochloride, 4-Amino-1,2,3,4-tetrahydroisoquinoline dihydrochloride

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.126860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: JCLPXQYPOXVXBB-UHFFFAOYSA-N

1159822-32-8
1,2,3,4-tetrahydro-4-Isoquinolinamine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-4-amine;dihydrochloride | CAS Registry Number: 486453-50-3
Synonyms: 4-Amino-1,2,3,4-tetrahydroisoquinoline 2HCl, 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-4-YLAMINE DIHYDROCHLORIDE, CTK8E9514, KB-216210, A-2613, 4-Amino-1,2,3,4-tetrahydroisoquinoline dihydrochloride

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.126860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: JCLPXQYPOXVXBB-UHFFFAOYSA-N

486453-50-3
1,2,3,4-tetrahydro-4-Isoquinolinol (14 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-4-ol | CAS Registry Number: 51641-23-7
Synonyms: 1,2,3,4-tetrahydroisoquinolin-4-ol, 1,2,3,4-Tetrahydro-isoquinoline-4-ol, AGN-PC-00FAEV, SureCN3922304, CHEMBL296679, CHEBI:171620, MolPort-003-850-479, SBB069163, 1,2,3,4-Tetrahydro-4-isoquinolinol, AKOS004123487, 4-Isoquinolinol, 1,2,3,4-tetrahydro-, 4-Hydroxy-1,2,3,4-tetrahydroisoquinoline, KB-147835, FT-0657828, (+/-)-1,2,3,4-Tetrahydro-4-isoquinolinol, EN300-75911, A828705, S05-0109, (-1,2,3,4-Tetrahydro-4-isoquinolinol;1,2,3,4-Tetrahydro-4-isoquinolinol;4-Hydroxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTHIHJJKFYXSOQ-UHFFFAOYSA-N

51641-23-7
1,2,3,4-tetrahydro-4-methyl-2-phenylQuinazoline (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-phenyl-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 31479-33-1

Molecular Formula: C15H16N2Molecular Weight: 224.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQZSNZXYHBJJAT-UHFFFAOYSA-N

31479-33-1
1,2,3,4-TETRAHYDRO-4-METHYL-3-OXO-PYRIDO[2,3-B]PYRAZINE-2-CARBOXYLIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-methyl-3-oxo-1,2-dihydropyrido[2,3-b]pyrazine-2-carboxylate | CAS Registry Number: 1471-85-8
Synonyms: AK199067, Ethyl 4-methyl-3-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine-2-carboxylate

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVZPFROYTHZESM-UHFFFAOYSA-N

1471-85-8
1,2,3,4-TETRAHYDRO-4-METHYL-PYRIDO[1,2-A]BENZO[D]IMIDAZOLE (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole | CAS Registry Number: 134856-47-6
Synonyms: AGN-PC-003LC4, CTK4B9458, AG-D-71281, Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-4-methyl-, InChI=1/C12H14N2/c1-9-5-4-8-14-11-7-3-2-6-10(11)13-12(9)14/h2-3,6-7,9H,4-5,8H2,1H

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGJNKECFRFDNTH-UHFFFAOYSA-N

134856-47-6
1,2,3,4-Tetrahydro-4-Methylquinoline (15 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 19343-78-3
Synonyms: 1,2,3,4-Tetrahydrolepidine, OWH-BB-9864, Lepidine, 1,2,3,4-tetrahydro-, CID86854, 1,2,3,4-Tetrahydro-4-methylquinoline, EINECS 242-977-8, AI3-22251, 4-Methyl-1,2,3,4-tetrahydroquinoline, Quinoline, 1,2,3,4-tetrahydro-4-methyl-, 74459-14-6

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OXNZWCYNCDWCJA-UHFFFAOYSA-N

19343-78-3
1,2,3,4-Tetrahydro-4-Oxo Carbazole (19 suppliers)206647-27-0
1,2,3,4-tetrahydro-4-oxo-2-thioxo-5-pyrimidineacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 29571-43-5
Synonyms: (4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid, 5Cm2SUra, SCHEMBL1227831, ZINC20156318, AKOS002392204, DA-30403, 5-pyrimidineacetic acid, 1,2,3,4-tetrahydro-4-oxo-2-thioxo-

Molecular Formula: C6H6N2O3SMolecular Weight: 186.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZAJCWIFLJSMGCC-UHFFFAOYSA-N

29571-43-5
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