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CHEMICAL products beginning with : 1
13851 to 13900 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-N-methyl-2-naphthalenamine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 22583-90-0
Synonyms: SureCN1026136, AGN-PC-00N5C7, CHEMBL554649, CTK8H6857, MolPort-003-986-633, BH759, ACT08886, FC0562, AKOS016010282, AK115016, KB-147837, TL8001896, FT-0602182, N-Methyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 2-Naphthalenamine, 1,2,3,4-tetrahydro-N-methyl-, hydrochloride

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PQAPZLYBZRDKKF-UHFFFAOYSA-N

22583-90-0
1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 49812-93-3
Synonyms: 1743-01-7, 1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE, 1,2,3,4-Tetrahydro-2-naphthylamine hydrochloride, 2-Amino-1,2,3,4-tetrahydronaphthalene HCl, 1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride, 1,2,3,4-tetrahydronaphthalen-2-amine hydrochloridyl, SCHEMBL756199, AC1Q3D22, CHEMBL534451, SCHEMBL3053039, CTK8B5394, Tetrahydronaphthalen-2-amine, 3a, MolPort-009-141-581, NSC52717, ANW-48566, NSC-52717, WTI-10750, AKOS005145941, AKOS015900195

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

InChIKey: FJQOAYUXVCSSQR-UHFFFAOYSA-N

49812-93-3
1,2,3,4-Tetrahydro-naphthalene-1-carbothioic acid amide (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carbothioamide | CAS Registry Number: 58952-08-2
Synonyms: 1,2,3,4-tetrahydronaphthalene-1-carbothioamide, AC1Q5007, AKOS009237817, AB11061, EN300-87477, 1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOTHIOIC ACID AMIDE

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCOTWXXZVVJKIP-UHFFFAOYSA-N

58952-08-2
1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOTHIOIC ACID HYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carbohydrazide | CAS Registry Number: 321198-18-9
Synonyms: SureCN4220276, CTK1C1628, AKOS009162278, AB11065, 1,2,3,4-TETRAHYDRONAPHTHALENE-1-CARBOHYDRAZIDE, 1-Naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-, hydrazide, 1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID HYDRAZIDE

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UFSXAIDNMJEWFX-UHFFFAOYSA-N

321198-18-9
1,2,3,4-TETRAHYDRO-NAPHTHALENE-2,3-DICARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylic acid | CAS Registry Number: 78239-36-8
Synonyms: SCHEMBL7506591, MolPort-022-387-889, AKOS022653603, 1,2,3,4-Tetrahydro-naphthalene-2,3-dicarboxylic acid

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDIYUGFOSZZYOF-UHFFFAOYSA-N

78239-36-8
1,2,3,4-TETRAHYDRO-NAPHTHALENE-2,7-DIAMINE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalene-2,7-diamine;dihydrochloride | CAS Registry Number: 861352-50-3
Synonyms: AGN-PC-09RQVQ, 1,2,3,4-tetrahydronaphthalene-2,7-diamine;dihydrochloride

Molecular Formula: C10H16Cl2N2Molecular Weight: 235.153440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: TYIQGMHXLVRFKD-UHFFFAOYSA-N

861352-50-3
1,2,3,4-TETRAHYDRO-PYRAZINO[1,2-A]BENZO[D]IMIDAZOLE (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole | CAS Registry Number: 4744-53-0
Synonyms: CHEMBL6503, 1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole, NSC700996, AC1L9BD9, Oprea1_448969, Oprea1_753230, SCHEMBL839815, MolPort-001-896-622, HMS1607D02, AKOS005214675, NSC-700996, BAS 00347694, NCI60_036281, EU-0033777, Pyrazino[1,2-a]benzimidazole,1,2,3,4-tetrahydro-, 1,2,3,4-Tetrahydro-benzo[4,5]imidazo[1,2-a]pyrazine, 1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazine, 2,3,4,5-tetrahydro-1H-pyrazino[1,2-a]benzoimidazole, F0910-0058

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVGPZQMGLKRVJV-UHFFFAOYSA-N

4744-53-0
1,2,3,4-TETRAHYDRO-PYRIDO[1,2-A]BENZO[D]IMIDAZOL-2-OL (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-ol | CAS Registry Number: 136497-56-8
Synonyms: AGN-PC-003OGR, CTK4C0335, AG-D-74337, Pyrido[1,2-a]benzimidazol-2-ol, 1,2,3,4-tetrahydro- (9CI)

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZDLUQWEQIAUKK-UHFFFAOYSA-N

136497-56-8
1,2,3,4-TETRAHYDRO-PYRIDO[1,2-A]BENZO[D]IMIDAZOL-4-OL (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol | CAS Registry Number: 21269-85-2
Synonyms: SCHEMBL8810696, Pyrido[1,2-a]benzimidazol-4-ol,1,2,3,4-tetrahydro-

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFHWQUFAAVIVNQ-UHFFFAOYSA-N

21269-85-2
1,2,3,4-TETRAHYDRO-PYRIDO[1,2-A]BENZO[D]IMIDAZOL-6-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-6-amine | CAS Registry Number: 191794-39-5
Synonyms: CTK4E0794, AG-E-40103, Pyrido[1,2-a]benzimidazol-6-amine,1,2,3,4-tetrahydro-, Pyrido[1,2-a]benzimidazol-6-amine, 1,2,3,4-tetrahydro- (9CI)

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEYUOANFKJDRIH-UHFFFAOYSA-N

191794-39-5
1,2,3,4-TETRAHYDRO-PYRIDO[1,2-A]BENZO[D]IMIDAZOL-8-AMINE (2 suppliers)59504-72-2
1,2,3,4-TETRAHYDRO-PYRIDO[1,2-A]BENZO[D]IMIDAZOL-9-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-9-amine | CAS Registry Number: 191794-40-8
Synonyms: CTK4E0795, AG-E-40104, Pyrido[1,2-a]benzimidazol-9-amine,1,2,3,4-tetrahydro-, Pyrido[1,2-a]benzimidazol-9-amine, 1,2,3,4-tetrahydro- (9CI)

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMAQWLHVOLVCFR-UHFFFAOYSA-N

191794-40-8
1,2,3,4-TETRAHYDRO-PYRIDO[1,2-A]BENZO[D]IMIDAZOLE (6 suppliers)
Compound Structure IUPAC Name: (2E,3E)-3-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-[4-(3-nitrophenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile | CAS Registry Number: 5622-83-3
Synonyms: Ambcb5622833, MolPort-002-159-224, ZINC05008894, CID5335466

Molecular Formula: C18H11N3O4SMolecular Weight: 365.362640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QXTRRSMTDNWVAA-JQQRNLMQSA-N

5622-83-3
1,2,3,4-tetrahydro-pyrido[2,3-b]pyrazine-6-ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-6-yl)ethanol | CAS Registry Number: 899443-53-9
Synonyms: ZINC238686670, DA-30369

Molecular Formula: C9H13N3OMolecular Weight: 179.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AZRPZTCSLLOLIO-UHFFFAOYSA-N

899443-53-9
1,2,3,4-Tetrahydro-quinolin-4-ylamine (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-4-amine | CAS Registry Number: 801156-77-4
Synonyms: 1,2,3,4-Tetrahydroquinolin-4-amine, AGN-PC-01VAXY, SureCN1140930, AKOS006292895, AG-A-09502, AK128627, KB-216232, T57296

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

InChIKey: UZAOPTDGCXICDB-UHFFFAOYSA-N

801156-77-4
1,2,3,4-Tetrahydro-quinolin-6-ylamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-6-amine;dihydrochloride | CAS Registry Number: 1309976-07-5
Synonyms: MolPort-009-200-831, AKOS015948157, Z-5370, 1,2,3,4-tetrahydroquinolin-6-amine dihydrochloride

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

InChIKey: LJNDTMXRVGFHJE-UHFFFAOYSA-N

1309976-07-5
1,2,3,4-Tetrahydro-quinolin-8-ol (3 suppliers)
1,2,3,4-Tetrahydro-quinolin-8-ylamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-8-amine;hydrochloride | CAS Registry Number: 1427195-46-7
Synonyms: 1,2,3,4-Tetrahydroquinolin-8-amine hydrochloride, 54489-65-5, MolPort-035-676-040, AKOS022172502, NE63243, QC-8566, AK137781, HE173231, KB-216239

Molecular Formula: C9H13ClN2Molecular Weight: 184.665920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DLTPSLJLSVMXHE-UHFFFAOYSA-N

1427195-46-7
1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID ETHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: ethyl 1,2,3,4-tetrahydroquinoline-2-carboxylate | CAS Registry Number: 4620-34-2
Synonyms: NSC359854, CID338259

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQCZFBAEEZXPBC-UHFFFAOYSA-N

4620-34-2
1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester (11 suppliers)
1,2,3,4-Tetrahydro-quinoline-2-carboxylic acidbenzyl ester (10 suppliers)
Compound Structure IUPAC Name: benzyl 1,2,3,4-tetrahydroquinoline-2-carboxylate | CAS Registry Number: 481001-67-6
Synonyms: benzyl 1,2,3,4-tetrahydroquinoline-2-carboxylate, 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid benzyl ester, 1,2,3,4-Tetrahydro-quinoline-2-carboxylicacidbenzylester, AC1MC30B, SureCN6395940, CTK4J0652, MolPort-002-498-801, ANW-61376, SBB066338, AKOS015897023, AG-F-63662, AK-45218, KB-64203, FT-0655465, A12881, I08-0246

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYJUQBYJMHNIIJ-UHFFFAOYSA-N

481001-67-6
1,2,3,4-Tetrahydro-quinoline-2-carboxylic acidmethyl ester (16 suppliers)
Compound Structure IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate | CAS Registry Number: 63430-79-5
Synonyms: methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate, 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester, 40971-35-5, 1,2,3,4-Tetrahydro-quinoline-2-carboxylicacidmethylester, AC1MC6LB, Maybridge3_007633, SureCN926907, Oprea1_817885, STOCK6S-26847, MolPort-002-498-838, ACT10187, ANW-75372, BBL010246, SBB039017, STK711199, WTI-11820, AKOS000267382, AC-6479, AG-G-35397, MCULE-2183616316

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACEPYLDNGYGKDY-UHFFFAOYSA-N

63430-79-5
1,2,3,4-Tetrahydro-Quinoline-4-Carboxylic Acid Ethyl Ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 1,2,3,4-tetrahydroquinoline-4-carboxylate | CAS Registry Number: 24562-76-3
Synonyms: ethyl 1,2,3,4-tetrahydroquinoline-4-carboxylate, AKOS015910016, AK-27327, KB-201127, FT-0645623, ST51054244, A817367, I14-3019, 1,2,3,4-tetrahydro-quinoline-4-carboxylic acid ethyl ester, 1,2,3,4-tetrahydroquinoline-4-carboxylic acid ethyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAPGAOSLPHJFCS-UHFFFAOYSA-N

24562-76-3
1,2,3,4-Tetrahydro-Quinoline-4-Carboxylic Acid Methyl Ester (11 suppliers)
Compound Structure IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-4-carboxylate | CAS Registry Number: 68066-85-3
Synonyms: Methyl 1,2,3,4-tetrahydroquinoline-4-carboxylate, 1,2,3,4-tetrahydro-quinoline-4-carboxylic acid methyl ester, SureCN2335872, MolPort-009-198-080, ANW-75138, AKOS015910194, AG-G-59455, AK-27326, KB-202616, FT-0645624, ST51054243, A836000, I14-3018, 1,2,3,4-tetrahydroquinoline-4-carboxylic acid methyl ester

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHPKFPPTKHGWCC-UHFFFAOYSA-N

68066-85-3
1,2,3,4-TETRAHYDRO-QUINOLINE-7-CARBONITRILE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-7-carbonitrile;hydrochloride | CAS Registry Number: 1314982-46-1
Synonyms: 1,2,3,4-tetrahydroquinoline-7-carbonitrile hydrochloride, 1,2,3,4-Tetrahydro-quinoline-7-carbonitrile hydrochloride, CTK8E0659, AKOS006288833, AX8330843, KB-307236, 1,2,3,4-TETRAHYDRO-QUINOLINE-7-CARBONITRILEHYDROCHLORIDE

Molecular Formula: C10H11ClN2Molecular Weight: 194.662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNOLCSIMKMUSRX-UHFFFAOYSA-N

1314982-46-1
1,2,3,4-Tetrahydro-quinoline-7-carboxylic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-7-carboxylic acid;hydrochloride | CAS Registry Number: 1414959-23-1
Synonyms: Z-6770, 1,2,3,4-tetrahydroquinoline-7-carboxylic acid hydrochloride

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RBEVIQGGEUTOJM-UHFFFAOYSA-N

1414959-23-1
1,2,3,4-Tetrahydro-Quinoline-7-Carboxylic Acid Methyl Ester Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-7-carboxylate;hydrochloride | CAS Registry Number: 597562-79-3
Synonyms: 1,2,3,4-TETRAHYDRO-QUINOLINE-7-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, Methyl 1,2,3,4-tetrahydroquinoline-7-carboxylate hydrochloride, CTK1G7666, MolPort-009-197-108, ANW-59813, AKOS016003863, AG-G-13244, AK-35793, KB-09954, 1216800-29-1

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSTRFBFFJPJTSK-UHFFFAOYSA-N

597562-79-3
1,2,3,4-tetrahydro-quinoxaline (28 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 3476-89-9
Synonyms: Tetrahydroquinoxaline, 1,2,3,4-Tetrahydroquinoxaline, Quinoxaline, 1,2,3,4-tetrahydro-, ARONIS006261, ALD-N007269, NSC48945, NSC 48945, GL-0232, InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HORKYAIEVBUXGM-UHFFFAOYSA-N

3476-89-9
1,2,3,4-TETRAHYDRO-QUINOXALINE-6-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid | CAS Registry Number: 787490-63-5
Synonyms: SureCN5380029, AGN-PC-0156F2, AKOS005256619, AG-H-15823, GL-1048, MCULE-4425748535, KB-216249, 1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid, 6-Quinoxalinecarboxylicacid, 1,2,3,4-tetrahydro-

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UNYNLYPENYYPMP-UHFFFAOYSA-N

787490-63-5
1,2,3,4-TETRAHYDRO[1,4]DIAZEPINO[6,7,1-HI]INDOLE (2 suppliers)
Compound Structure Synonyms: 1,2,3,4-tetrahydro[1,4]diazepino[6,7,1-hi]indole, BRN 0957993, 1,2,3,4-Tetrahydropyrrolo(3,2,1-jk)(1,4)benzodiazepine, Pyrrolo(3,2,1-jk)(1,4)benzodiazepine, 1,2,3,4-tetrahydro-, 27158-93-6, AC1L4VPL, AC1Q1IQX, CTK8D7646, KST-1B5472, AR-1B5137, LS-139226

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCHWVSIGGZUEGI-UHFFFAOYSA-N

549-79-1
1,2,3,4-Tetrahydroacridine (8 suppliers)
1,2,3,4-TETRAHYDROANTHRACENE (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroanthracene | CAS Registry Number: 2141-42-6
Synonyms: 1,2,3,4-Tetrahydroanthracene, Anthracene, 1,2,3,4-tetrahydro-, EINECS 218-392-9, CID35386

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBDYBAVJXHJMNQ-UHFFFAOYSA-N

2141-42-6
1,2,3,4-tetrahydroanthracene; 1,2,5,6-tetrahydroanthracene (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroanthracene;1,2,5,6-tetrahydroanthracene | CAS Registry Number: 30551-09-8
Synonyms: TETRAHYDROANTHRACENE, AC1L1TLU, 1,2,3,4-tetrahydroanthracene - 1,2,5,6-tetrahydroanthracene (1:1)

Molecular Formula: C28H28Molecular Weight: 364.521920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUNXVEAWLAVABA-UHFFFAOYSA-N

30551-09-8
1,2,3,4-TETRAHYDROBENZO(RST)PENTAPHENE-3,4-DIOL TRANS- (1 supplier)
Compound Structure Synonyms: AC1L3ZT1, 1,2,3,4-Tetrahydrobenzo(rst)pentaphene-3,4-diol trans-, Benzo(rst)pentaphene-3,4-diol, 1,2,3,4-tetrahydro-, trans-

Molecular Formula: C24H18O2Molecular Weight: 338.398520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAKMLSCTYIKKLU-URXFXBBRSA-N

80648-54-0
1,2,3,4-Tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazine-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxylic acid | CAS Registry Number: 1354411-11-2
Synonyms: SCHEMBL3436147, ZINC84232718, AKOS023399300, F1907-0656, 1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxylic acid

Molecular Formula: C11H11N3O2Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHLYNULNIVCKNY-UHFFFAOYSA-N

1354411-11-2
1,2,3,4-Tetrahydrobenzo[4,5]imidazo[1,2-a]pyridine-7-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxylic acid | CAS Registry Number: 18390-13-1
Synonyms: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxylic acid, ASN 14051344, AC1O6D0U, SCHEMBL3436676, MolPort-000-130-103, HMS1701J12, ALBB-024455, ZINC4973434, AKOS015937477, MCULE-5544860828, ST092603, R9677, piperidino[1,2-a]benzimidazole-7-carboxylic acid, F1907-0652, pyrido[1,2-a]benzimidazole-7-carboxylic acid, 1,2,3,4-tetrahydro-, 1,2,3,4-Tetrahydro-benzo[4,5]imidazo[1,2-a]pyridine-7-carboxylic acid, 1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyridine-7-carboxylic acid

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIKTXSBXZZWMOD-UHFFFAOYSA-N

18390-13-1
1,2,3,4-tetrahydrobenzo[a]anthracen-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrobenzo[a]anthracen-1-ol | CAS Registry Number: 60968-00-5
Synonyms: Benz(a)anthracen-1-ol, 1,2,3,4-tetrahydro-, AC1L3Y2E, 1,2,3,4-tetrahydrotetraphen-1-ol

Molecular Formula: C18H16OMolecular Weight: 248.319040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GNIPRHBPUGNGMM-UHFFFAOYSA-N

60968-00-5
1,2,3,4-tetrahydrobenzo[a]anthracene-3,4-diol (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrobenzo[a]anthracene-3,4-diol | CAS Registry Number: 60968-10-7
Synonyms: (3S,4S)-1,2,3,4-tetrahydrotetraphene-3,4-diol

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWMOMMCFHGETNT-UHFFFAOYSA-N

60968-10-7
1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione | CAS Registry Number: 72648-43-2
Synonyms: NSC230359, AC1L7OT2, SCHEMBL57012, ZINC5340389, NSC-230359

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZESNEXPGASJRZ-UHFFFAOYSA-N

72648-43-2
1,2,3,4-Tetrahydrobenzo[B][1,8] Naphthyridine (1 supplier)
1,2,3,4-tetrahydrobenzo[b]azepin-5-one hydrochloride (0 suppliers)
1,2,3,4-TETRAHYDROBENZO[B]NAPHTHO[1,2-D]THIOPHENE (2 suppliers)90501-14-7
1,2,3,4-Tetrahydrobenzo[c]azepin-5-one (0 suppliers)
1,2,3,4-TETRAHYDROBENZO[E][1,4]DIAZEPIN-5-ONE (17 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one | CAS Registry Number: 28544-83-4
Synonyms: 1,2,3,4-tetrahydrobenzo(e)(1,4)diazepin-5-one, AG-E-91765, AGN-PC-00NMZO, SureCN700485, CTK4G1690, MolPort-019-904-409, ANW-45023, RW2676, AKOS006327875, QC-2427, AK-86067, KB-216205, W5124, 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one, 1,2,3,4-tetrahydrobenzo(e)(1,4)diazepin-5-one;, 5H-1,4-Benzodiazepin-5-one,1,2,3,4-tetrahydro-, 3,4-dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one, 5H-1,4-Benzodiazepin-5-one, 1,2,3,4-tetrahydro-

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCNVOWWRJIZZKA-UHFFFAOYSA-N

28544-83-4
1,2,3,4-TETRAHYDROBENZO[G]ISOQUINOLINE (1 supplier)21328-46-6
1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol | CAS Registry Number: 5855-89-0
Synonyms: 1,2,3,4-Tetrahydrobenzo(h)quinoline-3,7-diol, EINECS 227-469-6, AC1O57TU, SureCN11806973, CTK1H5122, AG-G-07319

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DTAFUEOJPSQELT-UHFFFAOYSA-N

5855-89-0
1,2,3,4-TETRAHYDROBENZO[K]TETRAPHENE (3 suppliers)
Compound Structure IUPAC Name: oxiran-2-ylmethyl benzenesulfonate | CAS Registry Number: 15592-57-1
Synonyms: oxiran-2-ylmethyl benzenesulfonate, NSC145996, AGN-PC-0D9LMX, AC1Q6Y75, CTK4C8884, AC1L6629, 2-Oxiranemethanol,2-benzenesulfonate, AR-1K9382, AG-K-90417, NSC-145996, [(2S)-oxiran-2-yl]methyl benzenesulfonate, 1-Propanol,2,3-epoxy-, benzenesulfonate (7CI,8CI); Benzenesulfonic acid, 2,3-epoxypropylester (6CI); Oxiranemethanol, benzenesulfonate (9CI); Glycidylbenzenesulfonate; NSC 145996

Molecular Formula: C9H10O4SMolecular Weight: 214.238300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGIGXJYEXSOUNZ-UHFFFAOYSA-N

15592-57-1
1,2,3,4-Tetrahydrobenzofuro[2,3-c]pyridine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydro-[1]benzofuro[2,3-c]pyridine;hydrochloride | CAS Registry Number: 113411-62-4
Synonyms: SCHEMBL7140687, LLMXGJFAJZQRED-UHFFFAOYSA-N, MolPort-035-689-137, AKOS024261337, DS-3182, AK155898, ST2402932, 1,2,3,4-tetrahydro-benzofuro[2,3-c]pyridine hydrochloride

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLMXGJFAJZQRED-UHFFFAOYSA-N

113411-62-4
1,2,3,4-Tetrahydrocarbazole (36 suppliers)
Compound Structure IUPAC Name: 2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 942-01-8
Synonyms: 2,3-Tetramethyleneindole, 5,6,7,8-Tetrahydrocarbazole, 2,3-Tetramethylene-1H-indole, 2,3,4,9-Tetrahydro-1H-carbazole, Carbazole, 1,2,3,4-tetrahydro-, 1H-Carbazole, 2,3,4,9-tetrahydro-, T12408_ALDRICH, EINECS 213-385-7, 1H-Indole, 2,3-(1,4-butanediyl)-, NSC 17329, WLN: T B656 HM&&TJ, CARBAZOLE, 5,6,7,8-TETRAHYDRO-, NSC17329, 5,6,7,8-Tetrahydro-9H-carbazole, BRN 0133771, ZINC00967256, CARBAZOLE,1,2,3,4-TETRAHYDRO, LS-51830, Carbazole, 1,2,3,4-tetrahydro- (8CI), TL8005952

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XKLNOVWDVMWTOB-UHFFFAOYSA-N

942-01-8
1,2,3,4-TETRAHYDROCHRYSEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-chrysen-1-one | CAS Registry Number: 63642-50-2
Synonyms: 3,4-Dihydro-1(2H)-chrysenone, 3,4-dihydro-2H-chrysen-1-one, 1,2,3,4-Tetrahydrochrysene-1-one, BRN 1882450, CID44588, 1(2H)-CHRYSENONE, 3,4-DIHYDRO-, LS-53636, 4-07-00-01793 (Beilstein Handbook Reference)

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVYZDXRSPQXUIS-UHFFFAOYSA-N

63642-50-2
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