Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
15651 to 15700 of 357903 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 
1,2,3,4-Tetrahydro-2-methyl-6-methoxy-?-carboline (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole | CAS Registry Number: 6582-80-5
Synonyms: AC1NSYHV, SCHEMBL12083125, 1,2,3,4-Tetrahydro-2-methyl-6-methoxy-beta-carboline, 6-methoxy-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOIXRQJXGWXSBU-UHFFFAOYSA-N

6582-80-5
1,2,3,4-TETRAHYDRO-2-METHYL-7-(3,4,5-TRIMETHOXYBENZAMIDO)ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide | CAS Registry Number: 37481-34-8
Synonyms: BRN 0449623, CID216591, LS-27421, 5-22-09-00474 (Beilstein Handbook Reference), Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-7-(3,4,5-trimethoxybenzamido)-, Benzamide, N-(1,2,3,4-tetrahydro-2-methylisoquinolin-7-yl)-3,4,5-trimethoxy-

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHONRCXNXUBHGE-UHFFFAOYSA-N

37481-34-8
1,2,3,4-tetrahydro-2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Isoquinoline (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 942921-84-8
Synonyms: 1,2,3,4-TETRAHYDRO-2-METHYL-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-ISOQUINOLINE, SureCN586732, CTK5H6330, AG-H-89349

Molecular Formula: C16H24BNO2Molecular Weight: 273.178260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMMOBACHKWUQPZ-UHFFFAOYSA-N

942921-84-8
1,2,3,4-TETRAHYDRO-2-METHYL-8-(3,4,5-TRIMETHOXYBENZAMIDO)ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)benzamide | CAS Registry Number: 37481-33-7
Synonyms: BRN 0497246, CID216590, LS-27422, 5-22-09-00474 (Beilstein Handbook Reference), 1,2,3,4-Tetrahydro-2-methyl-8-(3,4,5-trimethoxybenzamido)isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-8-(3,4,5-trimethoxybenzamido)-, N-(1,2,3,4-Tetrahydro-2-methylisoquinolin-8-yl)-3,4,5-trimethoxybenzamide, Benzamide, N-(1,2,3,4-tetrahydro-2-methylisoquinolin-8-yl)-3,4,5-trimethoxy-

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXWARSOKLLCROL-UHFFFAOYSA-N

37481-33-7
1,2,3,4-TETRAHYDRO-2-METHYL-PYRAZINO[1,2-A]BENZO[D]IMIDAZOLE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole | CAS Registry Number: 115213-55-3
Synonyms: Pyrazino[1,2-a]benzimidazole,1,2,3,4-tetrahydro-2-methyl-, ACMC-20ml53, Ambcb9197730, CTK4A9235, MolPort-008-390-063, ZINC19855367, AG-D-36165, MCULE-3331176682, Pyrazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-2-methyl- (6CI);1,2,3,4-TETRAHYDRO-2-METHYL-PYRAZINO[1,2-A]BENZIMIDAZOLE

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYOLRZWFJQGDNY-UHFFFAOYSA-N

115213-55-3
1,2,3,4-tetrahydro-2-naphthalenamine (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2954-50-9
Synonyms: 2-Aminotetralin, 1-Aminotetralin, Aminotetralin [Czech], Tetrahydro-beta-naphthylamine, 247820_ALDRICH, EINECS 220-973-7, 1,2,3,4-Tetrahydro-1-naphthylamine, 1,2,3,4-Tetrahydro-2-naphthylamine, beta-1,2,3,4-Tetrahydronaphthylamine, NSC30349, BRN 1102357, EINECS 218-712-7, NSC 30349, 1,2,3,4-Tetrahydro-1-naphthalenamine, LS-95751, 1-Naphthalenamine, 1,2,3,4-tetrahydro-, 2-Amino-1,2,3,4-tetrahydronaftalen [Czech], 2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-, ST5213776, 4-12-00-02943 (Beilstein Handbook Reference)

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

InChIKey: JRZGPXSSNPTNMA-UHFFFAOYSA-N

2954-50-9
1,2,3,4-tetrahydro-2-Naphthalenecarbothioamide (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalene-2-carbothioamide | CAS Registry Number: 58952-09-3
Synonyms: SCHEMBL11711455, AKOS014749588, 1,2,3,4-tetrahydronaphthalene-2-carbothioamide

Molecular Formula: C11H13NSMolecular Weight: 191.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CSLUXIBWSWVVIE-UHFFFAOYSA-N

58952-09-3
1,2,3,4-tetrahydro-2-Naphthalenecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalene-2-carboxamide | CAS Registry Number: 105906-96-5
Synonyms: 1,2,3,4-tetrahydronaphthalene-2-carboxamide, NSC408609, AC1L8AKU, SureCN346421, AC1Q5J37, AB72029, NSC-408609, 1,2,3,4-TETRAHYDRO-2-NAPHTHALENECARBOXAMIDE, 2-NAPHTHALENECARBOXAMIDE, 1,2,3,4-TETRAHYDRO-

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPJUUALGVIQOLR-UHFFFAOYSA-N

105906-96-5
1,2,3,4-Tetrahydro-2-naphthalenecarboxylic acid (13 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 53440-12-3
Synonyms: Tetralin-2-carboxylic acid, 178683_ALDRICH, 1,2,3,4-Tetrahydro-2-naphthoic acid, 87451_FLUKA, EINECS 258-553-0, NSC408608, 2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTAGXJQHJQUOOA-UHFFFAOYSA-N

53440-12-3
1,2,3,4-Tetrahydro-2-Naphthalenemethanamine (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-ylmethanamine | CAS Registry Number: 129280-17-7
Synonyms: (1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)METHANAMINE, SureCN1689733, MolPort-011-905-790, AKOS010012386, AB28261, AK-57187, 1,2,3,4-tetrahydronaphthalen-2-ylmethanamine, 1,2,3,4-TETRAHYDRO-2-NAPHTHALENEMETHANAMINE, 2-NAPHTHALENEMETHANAMINE, 1,2,3,4-TETRAHYDRO-, (1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-METHYLAMINE, C-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-METHYLAMINE

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKQAFPKAFXIRCK-UHFFFAOYSA-N

129280-17-7
1,2,3,4-Tetrahydro-2-naphthol (15 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-ol | CAS Registry Number: 530-91-6
Synonyms: Tetralol, beta-Tetralol, 2-Tetralinol, 2-Hydroxytetraline, .beta.-Tetralol, Tetrahydronaphthol-2, 2-HYDROXYTETRALIN, Ac-tetrahydro-beta-naphthol, 2-Naphthalenol, 1,2,3,4-tetrahydro-, WLN: L66&TJ HQ, HSDB 5679, 1,2,3,4-Tetrahydro-2 naphthol, 2-Naphthol, 1,2,3,4-tetrahydro-, EINECS 208-497-8, NSC5669, 1,2,3,4-Tetrahydronaphthalen-2-ol, NSC 44875, NSC44875, BRN 2046968, SBB008511

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWQYZECMEPOAPF-UHFFFAOYSA-N

530-91-6
1,2,3,4-TETRAHYDRO-2-NITRONAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 66619-55-4
Synonyms: EINECS 266-427-1, CID3017695, 2-nitro-1,2,3,4-tetrahydronaphthalene, 1,2,3,4-Tetrahydro-2-nitronaphthalene, Naphthalene, 1,2,3,4-tetrahydro-2-nitro-

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKCPKZODKSSQJB-UHFFFAOYSA-N

66619-55-4
1,2,3,4-TETRAHYDRO-2-NITROSOISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 2-nitroso-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 17721-96-9
Synonyms: 2-nitroso-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-tetrahydro-2-nitrosoisoquinoline, SCHEMBL1025209, SOAWVSWBUWHPOP-UHFFFAOYSA-N, 1,2,3,4-tetrahydro-2-nitroso-Isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-2-nitroso-

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOAWVSWBUWHPOP-UHFFFAOYSA-N

17721-96-9
1,2,3,4-tetrahydro-2-oxo-6-Quinolinesulfonyl chloride (8 suppliers)
Compound Structure IUPAC Name: 2-oxo-3,4-dihydro-1H-quinoline-6-sulfonyl chloride | CAS Registry Number: 66657-42-9
Synonyms: 2-Oxo-1,2,3,4-tetrahydro-quinoline-6-sulfonyl chloride, 2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl chloride, SBB011873, 2-oxo-3,4-dihydro-1H-quinoline-6-sulfonyl chloride, 2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonylchloride, 6-(chlorosulfonyl)-1,3,4-trihydroquinolin-2-one, PubChem5681, BAS 10142363, AC1NLQA9, AC1Q3VML, CTK5C5012, MolPort-002-017-435, AKOS000200829, AG-G-51517, MCULE-6939251711, AK126011, KB-94759, KB-231881, BB 0256749, FT-0678004

Molecular Formula: C9H8ClNO3SMolecular Weight: 245.682720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICRHXBNAKSHNRD-UHFFFAOYSA-N

66657-42-9
1,2,3,4-tetrahydro-2-oxo-7-quinolinepropanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanoic acid | CAS Registry Number: 16076-06-5
Synonyms: AC1MCPS4, SCHEMBL1294298, 3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanoic Acid, KJCRQSOLDRREJB-UHFFFAOYSA-N, ZINC3845230, AKOS004901169, 7-Quinolinepropanoic acid, 1,2,3,4-tetrahydro-2-oxo-, 3-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)propionic acid

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJCRQSOLDRREJB-UHFFFAOYSA-N

16076-06-5
1,2,3,4-TETRAHYDRO-2-OXO-QUINOLINE-8-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-oxo-3,4-dihydro-1H-quinoline-8-carboxylic acid | CAS Registry Number: 569344-28-1
Synonyms: AG-G-00365, AGN-PC-002O2W, CTK1G8977, AKOS006286099, 8-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-oxo-, 8-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-2-oxo-, 1,2,3,4-TETRAHYDRO-2-OXO-8-QUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-2-OXO-QUINOLINE-8-CARBOXYLIC ACID;8-Quinolinecarboxylicacid,1,2,3,4-tetrahydro-2-oxo-(9CI);1,2,3,4-TETRAHYDRO-2-OXO-8-QUINOLINECARBOXYLIC ACID

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFHCVRTWLVVVTC-UHFFFAOYSA-N

569344-28-1
1,2,3,4-TETRAHYDRO-2-PROPYL-5-(3,4,5-TRIMETHOXYBENZAMIDO)ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide | CAS Registry Number: 37481-31-5
Synonyms: BRN 0500795, CID216588, LS-27430, 5-22-09-00473 (Beilstein Handbook Reference), Isoquinoline, 1,2,3,4-tetrahydro-2-propyl-5-(3,4,5-trimethoxybenzamido)-, Benzamide, N-(1,2,3,4-tetrahydro-2-propylisoquinolin-5-yl)-3,4,5-trimethoxy-

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHCCUUKOKFWVLH-UHFFFAOYSA-N

37481-31-5
1,2,3,4-tetrahydro-2-propyl-6-isoquinolinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-propyl-3,4-dihydro-1H-isoquinoline-6-carboxylic acid | CAS Registry Number: 1035225-27-4
Synonyms: SCHEMBL3604547, ORROXXNZRLJMTC-UHFFFAOYSA-N, ZINC203908504, 1,2,3,4-tetrahydro-2-propyl-6-Isoquinolinecarboxylic acid, 2-propyl-1,2,3,4-tetrahydro-6-isoquinolinecarboxylic acid

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORROXXNZRLJMTC-UHFFFAOYSA-N

1035225-27-4
1,2,3,4-tetrahydro-2-Quinolinamine (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-2-amine | CAS Registry Number: 128433-56-7
Synonyms: SCHEMBL483233, AKOS006342144, SC-43583

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

InChIKey: XGKHUHWWPFOKMN-UHFFFAOYSA-N

128433-56-7
1,2,3,4-Tetrahydro-2-Quinolineacetic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]acetate | CAS Registry Number: 185854-45-9
Synonyms: ZINC01433273

Molecular Formula: C11H12NO2-Molecular Weight: 190.218480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMVYWECHDZNEQM-SECBINFHSA-M

185854-45-9
1,2,3,4-tetrahydro-2-quinolinecarboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-2-carboxylic acid | CAS Registry Number: 123811-82-5
Synonyms: 1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID, 46185-24-4, 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid, tetrahydroquinoline-2-carboxylic acid, 1,2,3,4-TETRAHYDRO-2-QUINOLINECARBOXYLIC ACID, 2-QUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, carboxytetrahydrochinolin, carboxytetrahydroquinoline, AGN-PC-0ONITG, AGN-PC-0ONITP, 2-carboxytetrahydroquinolyl, AGN-PC-00JWDH, 2-carboxy-tetrahydroquinoline, SCHEMBL1150614, tetrahydroquinoline-2-carboxylate, MolPort-019-997-047, OSJVTYVKQNOXPP-UHFFFAOYSA-N, tetrahydroquinoline carboxylic acid, ACT10186, ANW-75267

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

InChIKey: OSJVTYVKQNOXPP-UHFFFAOYSA-N

123811-82-5
1,2,3,4-Tetrahydro-2-Quinolinemethanol (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-2-ylmethanol | CAS Registry Number: 40971-36-6
Synonyms: (1,2,3,4-Tetrahydroquinolin-2-yl)methanol, SureCN700861, AGN-PC-003J95, ANW-54659, AKOS014315863, 1,2,3,4-Tetrahydro-2-quinolinemethanol, AK-43442, KB-00192, 2-Quinolinemethanol, 1,2,3,4-tetrahydro-, X7072

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSDYZRIUFBMUGV-UHFFFAOYSA-N

40971-36-6
1,2,3,4-TETRAHYDRO-3,3-DIMETHYL-PYRIDO[1,2-A]BENZO[D]IMIDAZOLE (4 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2,4-dihydro-1H-pyrido[1,2-a]benzimidazole | CAS Registry Number: 202346-20-1
Synonyms: CTK4E3617, AG-E-48176

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

InChIKey: FNYQNZVMUROFSL-UHFFFAOYSA-N

202346-20-1
1,2,3,4-Tetrahydro-3,6-dimethyl-1,2,4,5-tetrazine (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethyl-1,2,3,4-tetrahydro-1,2,4,5-tetrazine | CAS Registry Number: 37454-59-4
Synonyms: SCHEMBL18165771, 3,6-dimethyl-1,2,3,4-tetrahydro-[1,2,4,5]tetrazine

Molecular Formula: C4H10N4Molecular Weight: 114.152 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MYJVCGDNHJUZHE-UHFFFAOYSA-N

37454-59-4
1,2,3,4-Tetrahydro-3,6-dimethylquinoline (3 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 184041-78-9
Synonyms: SCHEMBL10262493, AKOS012692364, 3,6-dimethyl-1,2,3,4-tetrahydroquinoline

Molecular Formula: C11H15NMolecular Weight: 161.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMWDJJKQRCYOMC-UHFFFAOYSA-N

184041-78-9
1,2,3,4-tetrahydro-3-(1-methyl-1H-imidazol-2-yl)-4-oxo-2-[4-(trifluoromethyl)phenyl]-5-Quinolinecarboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1-methylimidazol-2-yl)-4-oxo-2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-quinoline-5-carboxylate | CAS Registry Number: 1207454-89-4
Synonyms: SureCN2050416, KB-50984, ethyl 3-(1-methyl-1H-imidazol-2-yl)-4-oxo-2-(4-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydroquinoline-5-carboxylate

Molecular Formula: C23H20F3N3O3Molecular Weight: 443.418410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YQMPKXOVNKXSLT-UHFFFAOYSA-N

1207454-89-4
1,2,3,4-TETRAHYDRO-3-ETHYL-4-METHYLQUINAZOLIN-2-ONE (2 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 (2 suppliers)
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 (12 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 (5 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 (0 suppliers)41994-51-7
1,2,3,4-Tetrahydro-3-isoquinolinemethanamine (7 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 (0 suppliers)
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 (1 supplier)
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 (2 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 (3 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 (8 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 (1 supplier)
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 (0 suppliers)
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 (3 suppliers)
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 (0 suppliers)
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 (4 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 (6 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
15651 to 15700 of 357903 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company