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CHEMICAL products beginning with : 1
13501 to 13550 of 307182 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-1-methyl-4-oxo-1-Naphthalenecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-oxo-2,3-dihydronaphthalene-1-carboxylic acid | CAS Registry Number: 3123-55-5
Synonyms: 1,2,3,4-Tetrahydro-1-methyl-4-oxo-1-naphthalenecarboxylic acid, AKOS022647849

Molecular Formula: C12H12O3Molecular Weight: 204.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPPWFLYVDJFBMW-UHFFFAOYSA-N

3123-55-5
1,2,3,4-TETRAHYDRO-1-METHYL-4-PENTYLNAPHTHALENE (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-pentyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 61761-57-7
Synonyms: 1,2,3,4-Tetrahydro-1-methyl-4-pentylnaphthalene, EINECS 262-960-9, AC1MI4GW, CTK5B3677, AG-G-25369, 1-methyl-4-pentyl-1,2,3,4-tetrahydronaphthalene, Naphthalene,1,2,3,4-tetrahydro-1-methyl-4-pentyl-

Molecular Formula: C16H24Molecular Weight: 216.361760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFEWGVFAPOXQDW-UHFFFAOYSA-N

61761-57-7
1,2,3,4-TETRAHYDRO-1-METHYL-4-QUINOLINOL (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-4-ol | CAS Registry Number: 24206-53-9
Synonyms: 1-Methyl-1,2,3,4-tetrahydroquinolin-4-ol, SCHEMBL2614632, AKOS027384622, AK405971, 1,2,3,4-tetrahydro-1-methyl-4-Quinolinol, 4-Quinolinol, 1,2,3,4-tetrahydro-1-methyl-

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKNUKFLDADDHEV-UHFFFAOYSA-N

24206-53-9
1,2,3,4-TETRAHYDRO-1-METHYL-6-PHENYLISOQUINOLINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-6-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 24464-12-8
Synonyms: CID32397, LS-86014, 1-Methyl-6-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-METHYL-6-PHENYL-, HYDROCHLORIDE

Molecular Formula: C16H18ClNMolecular Weight: 259.773820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UUBRUUZORAMJRD-UHFFFAOYSA-N

24464-12-8
1,2,3,4-Tetrahydro-1-methyl-6-quinolinemethanol (9 suppliers)
Compound Structure IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanol | CAS Registry Number: 68031-99-2
Synonyms: SureCN12682909, MolPort-013-782-859, AKOS011374631, MCULE-7906647920, FT-0675032, (1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanol, 6-(Chloromethyl)-1-methyl-1,2,3,4-tetrahydroquinoline

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWTAHNFGMCBZLB-UHFFFAOYSA-N

68031-99-2
1,2,3,4-tetrahydro-1-methyl-7-(trifluoromethyl)Isoquinoline (1 supplier)
Compound Structure IUPAC Name: 1-methyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 625128-25-8
Synonyms: SCHEMBL1011414, GROLQGNTTZAXQZ-UHFFFAOYSA-N, AKOS023078272, 1-Methyl-7-trifluoromethyl-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula: C11H12F3NMolecular Weight: 215.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GROLQGNTTZAXQZ-UHFFFAOYSA-N

625128-25-8
1,2,3,4-TETRAHYDRO-1-METHYL-7-PHENYLISOQUINOLINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-7-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 24464-14-0
Synonyms: CID32401, LS-86015, 1-Methyl-7-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-METHYL-7-PHENYL-, HYDROCHLORIDE

Molecular Formula: C16H18ClNMolecular Weight: 259.773820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLZQDLWTQZQWFH-UHFFFAOYSA-N

24464-14-0
1,2,3,4-tetrahydro-1-methyl-7-quinolinecarboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3,4-dihydro-2H-quinoline-7-carbaldehyde | CAS Registry Number: 1040280-31-6
Synonyms: ZINC82399081, AKOS022709569, AK522629, 1-Methyl-1,2,3,4-tetrahydroquinoline-7-carbaldehyde, 1,2,3,4-tetrahydro-1-methyl-7-Quinolinecarboxaldehyde

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXEDPKHNEUGPBI-UHFFFAOYSA-N

1040280-31-6
1,2,3,4-TETRAHYDRO-1-METHYL-PYRIDO[1,2-A]BENZO[D]IMIDAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole | CAS Registry Number: 91565-86-5
Synonyms: CTK5G9817, AG-H-75777

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

InChIKey: AMCBRADDCJHOSL-UHFFFAOYSA-N

91565-86-5
1,2,3,4-tetrahydro-1-methyl-pyrido[2,3-b]pyrazine-6-ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-6-yl)ethanol | CAS Registry Number: 689259-29-8
Synonyms: SCHEMBL6219556, HWERXDRLKHRQJM-UHFFFAOYSA-N, 1,2,3,4-tetrahydro-1-methyl-Pyrido[2,3-b]pyrazine-6-ethanol, 2-(1-Methyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-6-yl)ethanol

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWERXDRLKHRQJM-UHFFFAOYSA-N

689259-29-8
1,2,3,4-tetrahydro-1-methylIsoquinoline (0 suppliers)
1,2,3,4-Tetrahydro-1-Methylquinoline (18 suppliers)
Compound Structure IUPAC Name: 1-methyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 491-34-9
Synonyms: CID68109, NSC26175, EINECS 207-733-7, 1,2,3,4-Tetrahydro-1-methylquinoline, InChI=1/C10H13N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8H2,1H, 45873-92-5

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVBSECQAHGIWNF-UHFFFAOYSA-N

491-34-9
1,2,3,4-Tetrahydro-1-naphthalenamine oxalate (0 suppliers)
Compound Structure IUPAC Name: oxalic acid;1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1785761-09-2
Synonyms: BBC/870, KS-000048SN, ZX-AS005069, AKOS030236251, 1,2,3,4-tetrahydronaphthalen-1-amine; oxalic acid

Molecular Formula: C12H15NO4Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OZVPORBPNIQFIW-UHFFFAOYSA-N

1785761-09-2
1,2,3,4-Tetrahydro-1-Naphthalenemethanamine (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ylmethanamine | CAS Registry Number: 91245-72-6
Synonyms: 1,2,3,4-tetrahydronaphthalen-1-ylmethylamine, SureCN643387, AGN-PC-0069NP, CHEMBL47983, AC1Q546M, CHEBI:167201, MolPort-005-311-632, AKOS009164173, AB11056, AG-A-00561, AG-A-09518, EN300-30476, 1-Naphthalenemethanamine, 1,2,3,4-tetrahydro-, T7047756, 1,2,3,4-TETRAHYDRO-1-NAPHTHALENEMETHANAMINE, C-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-methylamine, (1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)METHANAMINE, 1-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)METHANAMINE, 1-Naphthalenemethylamine(6CI,7CI,8CI);(Naphthalen-1-ylmethyl)amine;1-(1-Naphthyl)methanamine;1-(1-Naphthyl)methylamine;1-(Aminomethyl)naphthalene;1-Naphthylmethylamine;NSC 210425;Naphthalen-1-ylmethanamine;a-Naphthylmethylamine;

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

InChIKey: FSEUPTSLGGJFNX-UHFFFAOYSA-N

91245-72-6
1,2,3,4-tetrahydro-1-naphthalenepropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1,2,3,4-tetrahydronaphthalen-1-yl)propanoic acid | CAS Registry Number: 70067-71-9
Synonyms: 3-(1,2,3,4-tetrahydronaphthalen-1-yl)propanoic Acid, AC1Q75BJ, SCHEMBL5623941, FVUQSSILGMUFTL-UHFFFAOYSA-N, AKOS017972107, 1,2,3,4-tetrahydro-1-Naphthalenepropanoic acid, 3-(1,2,3,4-tetrahydro-1-naphthalenyl)propanoic acid

Molecular Formula: C13H16O2Molecular Weight: 204.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVUQSSILGMUFTL-UHFFFAOYSA-N

70067-71-9
1,2,3,4-tetrahydro-1-naphthalenol (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 87248-51-9
Synonyms: 1,2,3,4-Tetrahydro-1-naphthol, 529-33-9, 1,2,3,4-Tetrahydronaphthalen-1-ol, Tetralin-1-ol, alpha-Tetralol, 1-Tetralol, 1-Hydroxytetralin, 1-Naphthalenol, 1,2,3,4-tetrahydro-, .alpha.-Tetralol, Tetrahydro-1-naphthol, 1-NAPHTHOL, 1,2,3,4-TETRAHYDRO-, NSC 5172, (+)-1,2,3,4-Tetrahydro-1-naphthol, Tetrahydro-1-naphthol (VAN), JAAJQSRLGAYGKZ-UHFFFAOYSA-N, EINECS 208-459-0, 1,2,3,4-Tetrahydro-alpha-naphthol, SBB056331, BRN 2046227, (-)-1,2,3,4-Tetrahydro-1-naphthol

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

InChIKey: JAAJQSRLGAYGKZ-UHFFFAOYSA-N

87248-51-9
1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL HYDROPEROXIDE (3 suppliers)
Compound Structure IUPAC Name: 1-hydroperoxy-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 26447-24-5
Synonyms: Tetralin hydroperoxide, 1,2,3,4-Tetrahydro-1-hydroperoxynaphthalene, Hydroperoxide, 1,2,3,4-tetrahydro-1-naphthalenyl, Tetralinhydroperoxid [German], Tetralinehydroperoxyde [Dutch], Hydroperoxide, 1,2,3,4-tetrahydro-1-naphthyl-, Hydroperoxyde de tetraline [French], EINECS 212-230-0, Idroperossido di tetralina [Italian], AI3-12032, 1-hydroperoxy-1,2,3,4-tetrahydronaphthalene, 1,2,3,4-Tetrahydro-1-naphthyl hydroperoxide, Tetralinhydroperoxid, Tetralinehydroperoxyde, AC1L2CUB, AC1Q7DKF, AC1Q7DKM, Hydroperoxyde de tetraline, Idroperossido di tetralina, AGN-PC-00FS7A

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWBMNCRJFZGXJY-UHFFFAOYSA-N

26447-24-5
1,2,3,4-Tetrahydro-1-naphthoic acid (39 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 1914-65-4
Synonyms: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, 1,2,3,4-Tetrahedro-naphthoic acid, SBB065730, 1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydronaphthalenecarboxylic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, ACMC-209ev1, SureCN242244, Tetralin-1-carboxylic Acid, AC1Q74FO, CHEMBL81606, Jsp003930, 1-TETRALINCARBOXYLIC ACID, CTK0H4340, CHEBI:228620, MolPort-001-572-843, ACT02790, ANW-23531, WTI-10513, AKOS001452907

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

InChIKey: VDLWTJCSPSUGOA-UHFFFAOYSA-N

1914-65-4
1,2,3,4-TETRAHYDRO-1-NAPHTHOIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 5,6,7,8-tetrahydronaphthalene-1-carboxylate | CAS Registry Number: 66193-59-7
Synonyms: 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, methyl ester, AGN-PC-00PQHV, SureCN6232256, CTK1J5102, AK138311, Methyl 5,6,7,8-tetrahydronaphthalene-1-carboxylate

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBFXBOWHTPTFTK-UHFFFAOYSA-N

66193-59-7
1,2,3,4-Tetrahydro-1-naphthol (28 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 529-33-9
Synonyms: 1-Tetralol, alpha-Tetralol, Tetralin-1-ol, 1-Hydroxytetralin, .alpha.-Tetralol, ()-alpha-Tetralol, Tetrahydro-1-naphthol, Tetrahydro-1-naphthol (VAN), 1-Naphthalenol, 1,2,3,4-tetrahydro-, WLN: L66&TJ GQ, 1,2,3,4-Tetrahydronaphthalen-1-ol, 122408_ALDRICH, 1-NAPHTHOL, 1,2,3,4-TETRAHYDRO-, NSC 5172, EINECS 208-459-0, 1,2,3,4-Tetrahydro-alpha-naphthol, NSC5172, BRN 2046227, 1,2,3,4-Tetrahydro-1-naphthalenol, ()-1,2,3,4-Tetrahydro-1-naphthol

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

InChIKey: JAAJQSRLGAYGKZ-UHFFFAOYSA-N

529-33-9
1,2,3,4-TETRAHYDRO-1-NAPHTHYL HYDROPEROXIDE (2 suppliers)
Compound Structure IUPAC Name: 1-hydroperoxy-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 771-29-9
Synonyms: Tetralin hydroperoxide, 1,2,3,4-Tetrahydro-1-hydroperoxynaphthalene, Tetralinhydroperoxid [German], Tetralinehydroperoxyde [Dutch], Hydroperoxyde de tetraline [French], EINECS 212-230-0, Idroperossido di tetralina [Italian], 26447-24-5, Hydroperoxide, 1,2,3,4-tetrahydro-1-naphthalenyl, AI3-12032, 1,2,3,4-Tetrahydro-1-naphthyl hydroperoxide, 1,2,3,4-tetrahydro-1-naphthalenyl hydroperoxide, Hydroperoxide, 1,2,3,4-tetrahydro-1-naphthyl-, 1-hydroperoxy-1,2,3,4-tetrahydronaphthalene, Tetralinhydroperoxid, Tetralinehydroperoxyde, Hydroperoxyde de tetraline, Idroperossido di tetralina, CCRIS 8475, AC1L2CUB

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWBMNCRJFZGXJY-UHFFFAOYSA-N

771-29-9
1,2,3,4-Tetrahydro-1-naphthylamine (36 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2217-40-5
Synonyms: 2-Aminotetralin, 1-Aminotetralin, Aminotetralin [Czech], Tetrahydro-beta-naphthylamine, 247820_ALDRICH, EINECS 220-973-7, 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), THN

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

InChIKey: JRZGPXSSNPTNMA-UHFFFAOYSA-N

2217-40-5
1,2,3,4-Tetrahydro-1-Naphthylamine Hydrochloride (17 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 49800-23-9
Synonyms: 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride, SBB000241, 1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride, ACMC-1APXJ, (R)-1,2,3,4-Tetrahydro-1-naphthylamine Hydrochloride, SureCN2481580, 177350_ALDRICH, CTK3J1266, MolPort-003-927-210, 32908-42-2, AKOS015903485, AC-5740, AK-81453, 1,2,3,4-tetrahydronaphthylamine, chloride, FT-0606188, ST50407304, I14-19018

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DETWFIUAXSWCIK-UHFFFAOYSA-N

49800-23-9
1,2,3,4-TETRAHYDRO-1-NITRONAPHTHALENE (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 79817-66-6
Synonyms: 1,2,3,4-Tetrahydro-1-nitronaphthalene, 1,2,3,4-Tetrahydronitronaphthalene, 71750-40-8, 1-nitro-1,2,3,4-tetrahydronaphthalene, EINECS 279-297-6, AC1MI694, AC1Q200M, EINECS 275-971-9, AG-G-81520, AG-H-19982

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

InChIKey: USQUNNYHRYDWDE-UHFFFAOYSA-N

79817-66-6
1,2,3,4-Tetrahydro-1-nonylnaphthalene (2 suppliers)
Compound Structure IUPAC Name: 1-nonyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 33425-49-9
Synonyms: AC1LBHZM, 1-Nonyl-1,2,3,4-tetrahydronaphthalene, Naphthalene, 1,2,3,4-tetrahydro-1-nonyl-, QMOFHSNOIHJCKA-UHFFFAOYSA-N, 1-Nonyl-1,2,3,4-tetrahydronaphthalene #

Molecular Formula: C19H30Molecular Weight: 258.449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMOFHSNOIHJCKA-UHFFFAOYSA-N

33425-49-9
1,2,3,4-tetrahydro-1-oxo-2-Naphthalenecarboxylic acid methyl ester (11 suppliers)
Compound Structure IUPAC Name: methyl 1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate | CAS Registry Number: 7442-52-6
Synonyms: METHYL 1-OXO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE, NSC401457, SureCN578148, AC1L80OH, CTK9A3587, MolPort-003-891-796, MB01388, NSC-401457, 5547P, EN300-85953, methyl 1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate, 1,2,3,4-TETRAHYDRO-1-OXO-2-NAPHTHALENECARBOXYLIC ACID METHYL ESTER, 1-OXO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDDRYTDEKAPAHE-UHFFFAOYSA-N

7442-52-6
1,2,3,4-Tetrahydro-1-oxo-4aH-benzo[c]quinolizine-4a-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-oxo-3,4-dihydro-2H-benzo[c]quinolizine-4a-carbonitrile | CAS Registry Number: 37045-09-3
Synonyms: 1-oxo-3,4-dihydro-2H-benzo[c]quinolizine-4a-carbonitrile, AGN-PC-0JTGGR, AC1LC2TC, NRDNCYLMYIVMTO-UHFFFAOYSA-N, 4aH-Benzo[c]quinolizine-4a-carbonitrile, 1,2,3,4-tetrahydro-1-oxo-, 1-Oxo-1,2,3,4-tetrahydro-4ah-pyrido[1,2-a]quinoline-4a-carbonitrile #

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRDNCYLMYIVMTO-UHFFFAOYSA-N

37045-09-3
1,2,3,4-Tetrahydro-1-Oxo-5-Naphthoic Acid (10 suppliers)
Compound Structure IUPAC Name: 5-oxo-7,8-dihydro-6H-naphthalene-1-carboxylic acid | CAS Registry Number: 56461-21-3
Synonyms: 5-Oxo-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid, SureCN1759573, CTK5A5160, AKOS006277731, AG-F-98276, O57084

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXCHZIBXSFNHPN-UHFFFAOYSA-N

56461-21-3
1,2,3,4-Tetrahydro-1-oxo-6-isoquinolinecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-oxo-3,4-dihydro-2H-isoquinoline-6-carbonitrile | CAS Registry Number: 1309955-19-8
Synonyms: 1,2,3,4-tetrahydro-1-oxoisoquinoline-6-carbonitrile, 1-oxo-1,2,3,4-tetrahydroisoquinoline-6-carbonitrile, SCHEMBL21317703, 1-oxo-3,4-dihydro-2H-isoquinoline-6-carbonitrile

Molecular Formula: C10H8N2OMolecular Weight: 172.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWKIILPTVPFJCV-UHFFFAOYSA-N

1309955-19-8
1,2,3,4-tetrahydro-1-oxo-6-isoquinolinecarboxaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-oxo-3,4-dihydro-2H-isoquinoline-6-carbaldehyde | CAS Registry Number: 879887-26-0
Synonyms: 6-Isoquinolinecarboxaldehyde, 1,2,3,4-tetrahydro-1-oxo-, SCHEMBL3946742, ZINC140560477, 1-oxo-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde

Molecular Formula: C10H9NO2Molecular Weight: 175.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLUQHFRTRZEYMR-UHFFFAOYSA-N

879887-26-0
1,2,3,4-Tetrahydro-1-oxo-6-isoquinolinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-oxo-3,4-dihydro-2H-isoquinoline-6-carboxylic acid | CAS Registry Number: 933752-38-6
Synonyms: SCHEMBL1417726, 6-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-1-oxo-, AKOS034181083, DB-092790, 1-oxo-3,4-dihydro-2H-isoquinoline-6-carboxylic acid, 1-oxo-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid, 1,2,3,4-TETRAHYDRO-1-OXO-6-ISOQUINOLINECARBOXYLIC ACID

Molecular Formula: C10H9NO3Molecular Weight: 191.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARTKUMVVHVMUJW-UHFFFAOYSA-N

933752-38-6
1,2,3,4-Tetrahydro-1-phenyl-4-(2-piperidinoethyl)-5H-1,4-benzodiazepin-5-one (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-4-(2-piperidin-1-ylethyl)-2,3-dihydro-1,4-benzodiazepin-5-one | CAS Registry Number: 65647-16-7
Synonyms: BRN 0836947, 1-phenyl-4-(2-piperidin-1-ylethyl)-2,3-dihydro-1,4-benzodiazepin-5-one, 1-Phenyl-4-(2-piperidinoethyl)-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one, 5H-1,4-BENZODIAZEPIN-5-ONE, 1,2,3,4-TETRAHYDRO-4-(2-PIPERIDINOETHYL)-, AC1MHVL5, AGN-PC-0KO6H2, CHEMBL3276818, CTK8J8861, LS-34352

Molecular Formula: C22H27N3OMolecular Weight: 349.469280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUENJBMDPUIMFP-UHFFFAOYSA-N

65647-16-7
1,2,3,4-Tetrahydro-1-phenyl-6-quinolinecarboxaldehydediphenylhydrazon (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[(E)-(1-phenyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]aniline | CAS Registry Number: 100070-43-7
Synonyms: 1,2,3,4-tetrahydro-1-phenyl-6-quinolinecarbaldehydediphenylhydrazon, SCHEMBL8644579, SCHEMBL13477578

Molecular Formula: C28H25N3Molecular Weight: 403.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGVOXDNHVAEIHH-QUPMIFSKSA-N

100070-43-7
1,2,3,4-TETRAHYDRO-1-PHENYLNAPHTHALENE (8 suppliers)
Compound Structure IUPAC Name: 1-phenyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 3018-20-0
Synonyms: 1-PHENYLTETRALIN, MolPort-001-738-546, CID18178, 1-Phenyl-1,2,3,4-tetrahydronaphthalene, Naphthalene, 1,2,3,4-tetrahydro-1-phenyl-

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSPDISPRPJFBCV-UHFFFAOYSA-N

3018-20-0
1,2,3,4-Tetrahydro-12-methyl-chrysene (2 suppliers)214598-54-6
1,2,3,4-Tetrahydro-2,2,4,7-Tetramethylquinoline (13 suppliers)
Compound Structure IUPAC Name: 2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline | CAS Registry Number: 59388-58-8
Synonyms: 471062_ALDRICH, EINECS 261-732-6, CID101035, ZINC02569935, LT03478917, 1,2,3,4-Tetrahydro-2,2,4,7-tetramethylquinoline, Quinoline, 1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRWNXIXJZMSDAU-UHFFFAOYSA-N

59388-58-8
1,2,3,4-Tetrahydro-2,2,4-Trimethylquinoline (15 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyl-3,4-dihydro-1H-quinoline | CAS Registry Number: 4497-58-9
Synonyms: ZERO/003373, OWH-VGYB 0000004, EINECS 224-791-9, CID107292, 1,2,3,4-Tetrahydro-2,2,4-trimethylquinoline, Quinoline, 1,2,3,4-tetrahydro-2,2,4-trimethyl-

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSNRDYQOHXQKAB-UHFFFAOYSA-N

4497-58-9
1,2,3,4-TETRAHYDRO-2,2,6-TRIMETHYL-NAPHTHALENE (5 suppliers)
Compound Structure IUPAC Name: 3,3,7-trimethyl-2,4-dihydro-1H-naphthalene | CAS Registry Number: 84607-57-8
Synonyms: beta-Ionene, AG-H-38298, CTK5F2815, Naphthalene,1,2,3,4-tetrahydro-2,2,6-trimethyl-

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTRHHONBTFDYOU-UHFFFAOYSA-N

84607-57-8
1,2,3,4-TETRAHYDRO-2,2-DIMETHYL-1,3-METHANONAPHTHALENE-7-CARBOXALDEHYDE (2 suppliers)
Compound Structure Synonyms: CTK5F3213, AG-H-39468

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPZAMIYPJXYBTL-UHFFFAOYSA-N

848154-08-5
1,2,3,4-tetrahydro-2,2-dimethyl-8-Quinolinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-3,4-dihydro-1H-quinoline-8-carboxylic acid | CAS Registry Number: 921602-62-2
Synonyms: SCHEMBL756777, RKNUMFRMJVIELS-UHFFFAOYSA-N, DA-01001, 2,2-dimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKNUMFRMJVIELS-UHFFFAOYSA-N

921602-62-2
1,2,3,4-TETRAHYDRO-2,2-DIMETHYL-PYRIDO[1,2-A]BENZO[D]IMIDAZOLE (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3,4-dihydro-1H-pyrido[1,2-a]benzimidazole | CAS Registry Number: 336106-30-0
Synonyms: AGN-PC-005SWS, CTK4H0960, AG-F-13592, Pyrido[1,2-a]benzimidazole,1,2,3,4-tetrahydro-2,2-dimethyl-, Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-2,2-dimethyl-, Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-2,2-dimethyl- (9CI)

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

InChIKey: JCUUTIKRKKKQMG-UHFFFAOYSA-N

336106-30-0
1,2,3,4-Tetrahydro-2,3-dimethylisoquinoline (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 54365-72-9
Synonyms: CHEMBL277493, 2,3-dimethyl-3,4-dihydro-1H-isoquinoline, AGN-PC-0O8RGU, AC1L91CI, AGN-PC-001RQY, SCHEMBL8030397, CTK8J1562, OSHNQAZTSFMABP-UHFFFAOYSA-N, 2,3-Dimethyl-1,2,3,4-tetrahydroisoquinoline #, Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-, Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-, (S)-

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSHNQAZTSFMABP-UHFFFAOYSA-N

54365-72-9
1,2,3,4-tetrahydro-2,4,4-trimethyl-7-isoquinolinamine (3 suppliers)
Compound Structure IUPAC Name: 2,4,4-trimethyl-1,3-dihydroisoquinolin-7-amine | CAS Registry Number: 745778-71-6
Synonyms: 2,4,4-trimethyl-1,2,3,4-tetrahydro-isoquinoline-7-ylamine, SCHEMBL1952621, HMDMSALIWQEZAX-UHFFFAOYSA-N, AKOS023883552, ZINC117630361, 2,4,4-trimethyl-1,2,3,4-tetrahydro-7-isoquinolinamine, 2,4,4-trimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine, 2,4,4-trimethyl-1,2,3,4-tetrahydro-isoquinolin-7-ylamine, 7-amino-2,4,4-trimethyl-1,2,3,4-tetrahydroisoquinoline, 2,4,4-trimetliyl-1,2,3,4-tetrahydro-isoquinoline-7-ylamine

Molecular Formula: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMDMSALIWQEZAX-UHFFFAOYSA-N

745778-71-6
1,2,3,4-Tetrahydro-2,4-dioxo-3,7-diphenylpyrrolo[1,2-a]-1,3,5-triazine-8-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2,4-dioxo-3,7-diphenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carbonitrile | CAS Registry Number: 54450-44-1
Synonyms: 2,4-dioxo-3,7-diphenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carbonitrile, AGN-PC-0JTG7Z, AC1LC21Z, CTK8J1647, QQXDZEWULXBIGD-UHFFFAOYSA-N, 2,4-Dioxo-3,7-diphenyl-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-2,4-dioxo-3,7-diphenyl-

Molecular Formula: C19H12N4O2Molecular Weight: 328.324180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQXDZEWULXBIGD-UHFFFAOYSA-N

54450-44-1
1,2,3,4-Tetrahydro-2,4-Dioxo-5-Pyrimidinecarboxylic Acid Methyl Ester (12 suppliers)
Compound Structure IUPAC Name: methyl 2,4-dioxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 42821-92-1
Synonyms: NSC602880, 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, methyl ester, isoorotic acid methyl ester, AC1Q6D4B, SureCN7487788, CHEMBL450946, CTK1D3004, MolPort-007-994-853, AC1L7304, ZINC01608199, AKOS005208088, NSC-602880, AK123201, NCI60_004572, KB-164869, Methyl 2,4-dihydroxy-5-pyrimidinecarboxylate, methyl 2,4-dioxo-1H-pyrimidine-5-carboxylate, METHYL 2,4-DIHYDROXYPYRIMIDINE-5-CARBOXYLATE, F2108-0343, Methyl 2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNFWHIMRFZBBFO-UHFFFAOYSA-N

42821-92-1
1,2,3,4-tetrahydro-2,4-dioxo-7-Quinazolinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 2,4-dioxo-1H-quinazoline-7-carboxamide | CAS Registry Number: 1207176-13-3
Synonyms: 2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLINE-7-CARBOXAMIDE, SCHEMBL2723566, CTK7H0225, AKOS015855782, RP26014, AK-50432, AJ-118693, DB-061782

Molecular Formula: C9H7N3O3Molecular Weight: 205.170180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZTWORBCXCHMESF-UHFFFAOYSA-N

1207176-13-3
1,2,3,4-tetrahydro-2,4-dioxo-7-Quinazolinecarboxylic acid methyl ester (10 suppliers)
Compound Structure IUPAC Name: methyl 2,4-dioxo-1H-quinazoline-7-carboxylate | CAS Registry Number: 174074-88-5
Synonyms: methyl 2,4-dihydroxyquinazoline-7-carboxylate, methyl 2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate, SureCN558939, SureCN938618, CTK6J0322, SBB069330, ZINC24959586, AKOS015851374, AKOS015918645, AG-L-25459, LS40885, RP27102, AK123196, KB-53750, KB-202694, FT-0652925, Y6679, A811608, S14-0122, 2,4-dioxo-1H-quinazoline-7-carboxylic acid methyl ester

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CZKCZHGGECJJMQ-UHFFFAOYSA-N

174074-88-5
1,2,3,4-Tetrahydro-2,4-dioxo-8-phenylpyrrolo[1,2-a]-1,3,5-triazine-7-carboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,4-dioxo-8-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-7-carboxylate | CAS Registry Number: 54449-26-2

Molecular Formula: C15H13N3O4Molecular Weight: 299.286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UVQMELLXKNKWKD-UHFFFAOYSA-N

54449-26-2
1,2,3,4-tetrahydro-2,4-dioxo-8-Quinazolinecarbonitrile (10 suppliers)
Compound Structure IUPAC Name: 2,4-dioxo-1H-quinazoline-8-carbonitrile | CAS Registry Number: 1150617-69-8
Synonyms: 2,4-dioxo-1,2,3,4-tetrahydroquinazoline-8-carbonitrile, CTK8C2866, MolPort-019-878-702, ANW-69164, SBB069324, AKOS015918527, AK-39728, KB-164870, FT-0653806, A24782, S14-0105, 2,4-Dioxo-1,2,3,4-tetrahydro-quinazoline-8-carbonitrile

Molecular Formula: C9H5N3O2Molecular Weight: 187.154900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKJMAOKCTWBIBZ-UHFFFAOYSA-N

1150617-69-8
1,2,3,4-Tetrahydro-2,4-dioxopyrrolo[1,2-a]-1,3,5-triazine-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2,4-dioxo-1H-pyrrolo[1,2-a][1,3,5]triazine-7-carboxylic acid | CAS Registry Number: 54449-90-0
Synonyms: CTK8J1644

Molecular Formula: C7H5N3O4Molecular Weight: 195.134 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XDQLDDQLEWYJLM-UHFFFAOYSA-N

54449-90-0
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