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CHEMICAL products beginning with : 1
14551 to 14600 of 328868 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 [292] 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3,4-Tetrahydrooxonaphthalene (0 suppliers)
1,2,3,4-tetrahydrophenanthren-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrophenanthren-1-ol | CAS Registry Number: 7508-20-5
Synonyms: NSC401483, AC1L80QQ, MolPort-021-216-800, AKOS013755651, MCULE-9575430299, NSC-401483

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FAJJZLJAAXPMEL-UHFFFAOYSA-N

7508-20-5
1,2,3,4-tetrahydrophenanthrene-9-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrophenanthrene-9-carboxylic acid | CAS Registry Number: 5441-07-6
Synonyms: 1,2,3,4-tetrahydrophenanthrene-9-carboxylic acid, NSC20573, AC1Q5TKO, AC1L5FX3, KST-1A9613, AR-1B5171, NSC-20573

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWLABGLYXTZVSE-UHFFFAOYSA-N

5441-07-6
1,2,3,4-tetrahydrophenanthro[9,10-c]pyridine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrophenanthro[9,10-c]pyridine;hydrochloride | CAS Registry Number: 73834-71-6
Synonyms: NSC336275, NSC-336275

Molecular Formula: C17H16ClNMolecular Weight: 269.768640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GTFGNXDJHWIXLL-UHFFFAOYSA-N

73834-71-6
1,2,3,4-TETRAHYDROPHENAZINE (6 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-6H-benzo[c]acridine | CAS Registry Number: 5443-59-4
Synonyms: 5,5-dimethyl-5,6-dihydrobenzo[c]acridine, NSC19823, AC1L5FQI, AC1Q4YP9, CTK5A0996, 5,5-dimethyl-6H-benzo[c]acridine, AR-1G5973, NSC-19823, AG-K-01043

Molecular Formula: C19H17NMolecular Weight: 259.344980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNQXWSILQMRIMC-UHFFFAOYSA-N

5443-59-4
1,2,3,4-Tetrahydrophthalazin-5-amine (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrophthalazin-5-amine | CAS Registry Number: 31590-56-4
Synonyms: 1,2,3,4-tetrahydrophthalazin-5-amine, ZINC202413721

Molecular Formula: C8H11N3Molecular Weight: 149.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QPZYJSPSGNRWGT-UHFFFAOYSA-N

31590-56-4
1,2,3,4-TETRAHYDROPHTHALAZINE (12 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrophthalazine | CAS Registry Number: 13152-89-1
Synonyms: 1,2,3,4-Tetrahydrophthalazine, 60789-87-9 (hydrochloride), Benzo(4,5)pyridazine, tetrahydro-, CID83184, EINECS 236-093-1, NSC169891, Phthalazine, 1,2,3,4-tetrahydro-

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

InChIKey: STIWEDICJHIFJT-UHFFFAOYSA-N

13152-89-1
1,2,3,4-Tetrahydrophthalazine Dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrophthalazine;dihydrochloride | CAS Registry Number: 86437-12-9
Synonyms: CTK8E1620, MolPort-028-959-899, AKOS024438844, TRA-0205506, SY022231, TC-306615, Z-4685

Molecular Formula: C8H12Cl2N2Molecular Weight: 207.100280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: HIECCMDXTICMMP-UHFFFAOYSA-N

86437-12-9
1,2,3,4-tetrahydropyrazine (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrazine | CAS Registry Number: 5194-05-8
Synonyms: Pyrazine, 1,2,3,4-tetrahydro-, AGN-PC-00O78L, CTK1G3732, AKOS006357478, 27187-EP2269990A1, 27187-EP2281818A1, 27187-EP2284149A1, 27187-EP2292611A1, 27187-EP2308510A1, 27187-EP2308562A2, 27187-EP2314575A1, 27187-EP2371811A2

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQJVXNHMUWQQEW-UHFFFAOYSA-N

5194-05-8
1,2,3,4-Tetrahydropyrazino[1,2-a]indol-7-ol (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrazino[1,2-a]indol-7-ol | CAS Registry Number: 1521660-19-4
Synonyms: CS-0097141

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJJYIPCQQFKVIY-UHFFFAOYSA-N

1521660-19-4
1,2,3,4-Tetrahydropyrazino[1,2-a]indol-9-ol (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrazino[1,2-a]indol-9-ol | CAS Registry Number: 1515851-04-3
Synonyms: CS-0097234

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPWLJRHXXAFKIP-UHFFFAOYSA-N

1515851-04-3
1,2,3,4-Tetrahydropyrazino[1,2-a]indole methanesulfonate (13 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;1,2,3,4-tetrahydropyrazino[1,2-a]indole | CAS Registry Number: 41838-39-5
Synonyms: 1,2,3,4-tetrahydropyrazino[1,2-a]indole methanesulfonate, ARONIS24184, CTK4I5287, AKOS005287458, AG-L-23258, FT-0682685, ST45053768, piperazino[1,2-a]indole, methanesulfonic acid, I10-1206, 1H,2H,3H,4H-pyrazino[1,2-a]indole; methanesulfonic acid

Molecular Formula: C12H16N2O3SMolecular Weight: 268.332040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZYZUFXTFMZQKR-UHFFFAOYSA-N

41838-39-5
1,2,3,4-Tetrahydropyrazino[2,1-A]Isoindol-6(10Bh)-One Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one;hydrochloride | CAS Registry Number: 80262-87-9
Synonyms: SCHEMBL3946104, AKOS027430223, AK486669, 1,3,4,10B-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one hydrochloride

Molecular Formula: C11H13ClN2OMolecular Weight: 224.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSQSRVALFKGCMC-UHFFFAOYSA-N

80262-87-9
1,2,3,4-Tetrahydropyrazino[2,3-b]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydropyrazino[2,3-b]pyrazine | CAS Registry Number: 1779124-71-8
Synonyms: SCHEMBL5756757, ZINC24190266, AKOS027460075, J3.648.830A

Molecular Formula: C6H8N4Molecular Weight: 136.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOIPKLGJDCZHIR-UHFFFAOYSA-N

1779124-71-8
1,2,3,4-tetrahydropyridine hydrochloride (2 suppliers)
1,2,3,4-Tetrahydropyrido-[4,3-b]-[1,6]-naphthyridine (1 supplier)
1,2,3,4-TETRAHYDROPYRIDO-[4,3-B]-[1,8]-NAPHTHYRIDINE (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrido[2,3-b][1,6]naphthyridine | CAS Registry Number: 387358-41-0
Synonyms: SureCN4119102, CTK4I0400, AKOS015854498, AG-F-36596, KB-09948, FT-0676503, A824261, 1,2,3,4-tetrahydropyrido[2,3-b][1,6]naphthyridine, I14-30287, Pyrido[2,3-b][1,6]naphthyridine,6,7,8,9-tetrahydro-, Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro- (9CI)

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWOPKGZGICUIEE-UHFFFAOYSA-N

387358-41-0
1,2,3,4-Tetrahydropyrido[1,2-a]benzimidazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-3-carboxylic acid | CAS Registry Number: 1284129-13-0
Synonyms: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-3-carboxylic acid, AKOS015937368, F1907-0658, 1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyridine-3-carboxylic acid, 1,8-diazatricyclo[7.4.0.0(2),]trideca-2,4,6,8-tetraene-11-carboxylic acid

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

InChIKey: LRFTVNCRACYRDG-UHFFFAOYSA-N

1284129-13-0
1,2,3,4-Tetrahydropyrido[2,3-b]pyrazin-6-ol (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydro-1H-pyrido[2,3-b]pyrazin-6-one | CAS Registry Number: 1260788-24-6
Synonyms: 1,2,3,4-TETRAHYDROPYRIDO[2,3-B]PYRAZIN-6-OL, AK-31205

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UDWWFWDWENMDMP-UHFFFAOYSA-N

1260788-24-6
1,2,3,4-Tetrahydropyrido[2,3-d]pyridazin-5(6H)-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one;hydrochloride | CAS Registry Number: 1956341-48-2
Synonyms: AKOS027332235, 1,2,3,4-TETRAHYDROPYRIDO[2,3-D]PYRIDAZIN-5(6H)-ONE HCL

Molecular Formula: C7H10ClN3OMolecular Weight: 187.627 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SCRAWEPVFCBJRI-UHFFFAOYSA-N

1956341-48-2
1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine | CAS Registry Number: 857205-21-1
Synonyms: 1,2,3,4-TETRAHYDRO-PYRIDO[2,3-D]PYRIMIDINE, SCHEMBL2161648, ZINC72231353

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKXUCROJMDAHJO-UHFFFAOYSA-N

857205-21-1
1,2,3,4-tetrahydropyrido[3,2-c]pyridazine (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrido[3,2-c]pyridazine | CAS Registry Number: 69142-91-2
Synonyms: 1,2,3,4-TETRAHYDRO-PYRIDO[3,2-C]PYRIDAZINE, SCHEMBL3582938, ZINC72231371

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAVSUECJZIRNDV-UHFFFAOYSA-N

69142-91-2
1,2,3,4-TETRAHYDROPYRIDO[3,4-B]PYRAZINE (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrido[3,4-b]pyrazine | CAS Registry Number: 35808-41-4
Synonyms: 1,2,3,4-Tetrahydropyrido[3,4-b]pyrazine, AGN-PC-01M2JZ, SureCN1966927, AKOS006358235, MCULE-6013407250, RP01063, 1H,2H,3H,4H-pyrido[3,4-b]pyrazine, AK-31201, Y8854, Pyrido[3,4-b]pyrazine, 1,2,3,4-tetrahydro-

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCLNCKWTUZQTHS-UHFFFAOYSA-N

35808-41-4
1,2,3,4-TETRAHYDROPYRIDO[4',3':4,5]PYRROLO[1,2-A]PYRAZINE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrido[3,4]pyrrolo[3,5-a]pyrazine | CAS Registry Number: 743466-49-1
Synonyms: AG-G-95504, CTK5D9751, Pyrido[4',3':4,5]pyrrolo[1,2-a]pyrazine,1,2,3,4-tetrahydro-, Pyrido[4,3:4,5]pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro- (9CI);1,2,3,4-TETRAHYDROPYRIDO[4A'A inverted exclamation markA'A A'A inverted exclamation markA'A ,3A'A inverted exclamation markA'A A'A inverted exclamation markA'A :4,5]PYRROLO[1,2-A]PYRAZINE

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

InChIKey: IXTGYOGSNIRGDK-UHFFFAOYSA-N

743466-49-1
1,2,3,4-TETRAHYDROPYRIDO[4,3-B]-[1,6]-NAPHTHYRIDINE (11 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine | CAS Registry Number: 387358-40-9
Synonyms: 1,2,3,4-tetrahydropyrido-[4,3-b][1,6]-naphthyridine, 1,2,3,4-Tetrahydropyrido[4,3-b]-[1,6]-naphthyridine, Peakdale1_000200, AC1MC71C, Ambpe3000314, SureCN4119594, CTK4I0399, HMS518J02, MolPort-000-159-683, SBB090303, ZINC19735122, AKOS006229426, AG-F-36595, KB-09947, FT-0690798, 1H,2H,3H,4H-pyrido[4,3-b]1,6-naphthyridine, 1,2,3,4-tetrahydropyrido[4,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine, 1,2,3,4-tetrahydropyrido[4,3-b]-[1,6]naphthyridine, Pyrido[4,3-b][1,6]naphthyridine,1,2,3,4-tetrahydro-

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIABLTNJAVAKTJ-UHFFFAOYSA-N

387358-40-9
1,2,3,4-Tetrahydropyrido[4,3-b][1,6]naphthyridine (3 suppliers)
1,2,3,4-Tetrahydropyrido[4,3-b][1,8]naphthyridine (3 suppliers)
1,2,3,4-TEtrahydropyrimido[1,2-a]benzimidazole hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole;hydrochloride | CAS Registry Number: 1417569-94-8
Synonyms: 1,2,3,4-Tetrahydropyrimido[1,2-a]benzimidazolehydrochloride, SCHEMBL3851196, MolPort-023-334-789, YTGWYXSWRJAUDZ-UHFFFAOYSA-N, AKOS030232235, 1,2,3,4-tetrahydro-benzimidazo[1,2-a]pyrimidine hydrochloride

Molecular Formula: C10H12ClN3Molecular Weight: 209.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTGWYXSWRJAUDZ-UHFFFAOYSA-N

1417569-94-8
1,2,3,4-Tetrahydropyrimido[1,2-a]indole (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrimido[1,2-a]indole | CAS Registry Number: 446879-91-0
Synonyms: 1,2,3,4-tetrahydropyrimido[1,2-a]indole, SCHEMBL4056234, tetrahydropyrimido[1,2-a]indole

Molecular Formula: C11H12N2Molecular Weight: 172.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTTZCFVATZIRBL-UHFFFAOYSA-N

446879-91-0
1,2,3,4-TETRAHYDROPYRIMIDO[1,2-A]INDOLE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrimido[1,2-a]indole;hydrochloride | CAS Registry Number: 42456-83-7
Synonyms: AKOS027321269, AK311048, 1,2,3,4-Tetrahydropyrimido[1,2-a]indole hydrochloride

Molecular Formula: C11H13ClN2Molecular Weight: 208.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NNJZMACWUFPDFI-UHFFFAOYSA-N

42456-83-7
1,2,3,4-TETRAHYDROPYRROLO[1,2-A]PYRAZINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine;hydrochloride | CAS Registry Number: 1609400-14-7
Synonyms: 1,2,3,4-Tetrahydropyrrolo[1,2-a]pyrazine hydrochloride, MolPort-029-998-187, ZX-CM011225, AKOS030623798, AX8331419, 4088055-25G

Molecular Formula: C7H11ClN2Molecular Weight: 158.629 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DLCXKLBXUNGUDF-UHFFFAOYSA-N

1609400-14-7
1,2,3,4-Tetrahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid | CAS Registry Number: 1214086-91-5
Synonyms: 1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-1-carboxylic acid, MolPort-007-994-843, AKOS005208392, MCULE-1655969524, L-4557, F2147-0158

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCOVVOQXWHGWRK-UHFFFAOYSA-N

1214086-91-5
1,2,3,4-Tetrahydropyrrolo[3,4-b]indole (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrrolo[3,4-b]indole | CAS Registry Number: 73605-01-3
Synonyms: 1,2,3,4-tetrahydropyrrolo[3,4-b]indole, SCHEMBL1171857, ZINC82405667, AKOS022715195, FCH1594617, AX8271644, Pyrrolo[3,4-b]indole, 1,2,3,4-tetrahydro-

Molecular Formula: C10H10N2Molecular Weight: 158.204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MICHWNKGSYKDCM-UHFFFAOYSA-N

73605-01-3
1,2,3,4-tetrahydroquinaldine (23 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1780-19-4
Synonyms: Tetrahydro-2-methylquinoline, 1,2,3,4-Tetrahydroquinaldine, NCIOpen2_000109, Quinaldine, 1,2,3,4-tetrahydro-, Quinoline, tetrahydro-2-methyl-, 2-Methyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetahydro-2-methylquinoline, NSC65607, 1,2,3,4-Tetrahydro-2-methylquinoline, EINECS 217-226-2, EINECS 246-996-2, NSC 65607, Quinoline, 1,2,3,4-tetrahydro-2-methyl-, AI3-15932, Quinaldine, 1,2,3,4-tetrahydro- (8CI), ST5146588, Quinoline, 1,2,3,4-tetrahydro-2-methyl- (9CI), InChI=1/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-5,8,11H,6-7H2,1H, 1334-81-2, 25448-05-9

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

InChIKey: JZICUKPOZUKZLL-UHFFFAOYSA-N

1780-19-4
1,2,3,4-TETRAHYDROQUINAZOLINE-2-SPIRO-3'-1H-INDOLIN-2-ONE (1 supplier)
Compound Structure IUPAC Name: spiro[1H-indole-3,2'-3,4-dihydro-1H-quinazoline]-2-one | CAS Registry Number: 543745-35-3
Synonyms: 1,2,3,4-tetrahydroquinazoline-2-spiro-3'-1H-indolin-2-one, 1,2,3',4'-tetrahydro-1'H-spiro[indole-3,2'-quinazoline]-2-one, SCHEMBL16453842, MFCD11501878, AKOS015994458, MCULE-8511899206, NA-0701, spiro[1H-indole-3,2'-3,4-dihydro-1H-quinazoline]-2-one, 3,4-Dihydrospiro[quinazoline-2(1H),3'(2'H)-[1H]indole]-2'-one

Molecular Formula: C15H13N3OMolecular Weight: 251.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HFRCCUFXNLTYSU-UHFFFAOYSA-N

543745-35-3
1,2,3,4-Tetrahydroquinolin-1-amine, methanesulfonic acid (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-2H-quinolin-1-amine;methanesulfonic acid | CAS Registry Number: 1044517-80-7
Synonyms: EN300-198766, 3,4-dihydroquinolin-1(2H)-amine methanesulfonate

Molecular Formula: C10H16N2O3SMolecular Weight: 244.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLODWDCWNRYBEM-UHFFFAOYSA-N

1044517-80-7
1,2,3,4-tetrahydroquinolin-2-ylmethanamine (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-2-ylmethanamine | CAS Registry Number: 84393-46-4
Synonyms: 2-aminomethyl-1,2,3,4-tetrahydroquinoline, (1,2,3,4-tetrahydroquinolin-2-yl)methanamine, 2-aminomethyltetrahydroquinoline, SCHEMBL3972852, AKOS000140207, MCULE-9445479195, 1,2,3,4-tetrahydro-2-Quinolinemethanamine, DB-126696, 1,2,3,4-Tetrahydroquinoline-2-methaneamine

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBDSHMSFKIDUPF-UHFFFAOYSA-N

84393-46-4
1,2,3,4-Tetrahydroquinolin-3-amine dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-3-amine;dihydrochloride | CAS Registry Number: 79867-97-3
Synonyms: AK-78514, WT-131428, A27000, (+/-)-3-Amino-1,2,3,4-tetrahydroquinoline 2HCl, (+/-)-3-AMino-1,2,3,4-tetrahydroquinoline dihydrochloride, 3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE DIHYDROCHLORIDE

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

InChIKey: AHOUTZAHHNCGSP-UHFFFAOYSA-N

79867-97-3
1,2,3,4-tetrahydroquinolin-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-3-amine;hydrochloride | CAS Registry Number: 1956310-43-2

Molecular Formula: C9H13ClN2Molecular Weight: 184.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZYYYSCAEMFRVMU-UHFFFAOYSA-N

1956310-43-2
1,2,3,4-Tetrahydroquinolin-3-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride | CAS Registry Number: 1781184-20-0
Synonyms: AKOS026742157, ACM3418459, EN300-189062

Molecular Formula: C9H12ClNOMolecular Weight: 185.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LUCJYHBLGPQNMS-UHFFFAOYSA-N

1781184-20-0
1,2,3,4-tetrahydroquinolin-3-ylmethanol (3 suppliers)
1,2,3,4-Tetrahydroquinolin-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-4-amine;hydrochloride | CAS Registry Number: 1199782-99-4
Synonyms: 1,2,3,4-TETRAHYDROQUINOLIN-4-AMINE HYDROCHLORIDE, AB39305, 1,2,3,4-TETRAHYDRO-QUINOLIN-4-YLAMINE HCL

Molecular Formula: C9H13ClN2Molecular Weight: 184.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UEDJXEUIDOWJJR-UHFFFAOYSA-N

1199782-99-4
1,2,3,4-Tetrahydroquinolin-4-ol (12 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-4-ol | CAS Registry Number: 24206-39-1
Synonyms: 1,2,3,4-tetrahydroquinolin-4-ol, 1,2,3,4-TETRAHYDRO-QUINOLIN-4-OL, NSC147397, AC1Q7AWP, SureCN224810, AC1L679J, MolPort-002-474-014, KST-1B2105, ANW-75309, AR-1B5177, AKOS006372447, NSC-147397, AK-87029, KB-216234

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

InChIKey: RYPZGQVVZOCWGK-UHFFFAOYSA-N

24206-39-1
1,2,3,4-Tetrahydroquinolin-4-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-4-ol;hydrochloride | CAS Registry Number: 1956309-29-7
Synonyms: AKOS022173654, AK134839

Molecular Formula: C9H12ClNOMolecular Weight: 185.651 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AYZOELVHJSNQIZ-UHFFFAOYSA-N

1956309-29-7
1,2,3,4-tetrahydroquinolin-4-ol;hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-4-ol;hydrobromide | CAS Registry Number: 24206-40-4
Synonyms: 1,2,3,4-Tetrahydroquinolin-4-ol hydrobromide, MolPort-027-948-523, AKOS016842573, AK134739, KB-216235

Molecular Formula: C9H12BrNOMolecular Weight: 230.101680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSBNORSQTMUEMH-UHFFFAOYSA-N

24206-40-4
1,2,3,4-TETRAHYDROQUINOLIN-4-YLAMINE (11 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-4-amine;dihydrochloride | CAS Registry Number: 7578-79-2
Synonyms: 1,2,3,4-tetrahydroquinolin-4-amine dihydrochloride, AKOS016000916, AK128474, KB-216233, A838508, 1,2,3,4-TETRAHYDRO-QUINOLIN-4-YLAMINE DIHYDROCHLORIDE

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

InChIKey: SCHRXWSSWSQEMS-UHFFFAOYSA-N

7578-79-2
1,2,3,4-TETRAHYDROQUINOLIN-4-YLMETHANOL (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-4-ylmethanol | CAS Registry Number: 67963-06-8
Synonyms: 1,2,3,4-tetrahydroquinolin-4-ylmethanol, NSC126909, AC1L5MVU, AC1Q7CDA, SureCN6332268, KST-1B7345, AR-1B5178, NSC-126909

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

InChIKey: RWPSKOPURVZVNO-UHFFFAOYSA-N

67963-06-8
1,2,3,4-tetrahydroquinolin-5-amine (14 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-5-amine | CAS Registry Number: 36887-98-6
Synonyms: 1,2,3,4-TETRAHYDROQUINOLIN-5-AMINE, SureCN2269074, AKOS006287426, AG-F-29031, RP01599, AK135416, 1,2,3,4-tetrahydro-quinolin-5-yl-amine, KB-216236, Y8893

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

InChIKey: WOHCILOGDCVXRE-UHFFFAOYSA-N

36887-98-6
1,2,3,4-Tetrahydroquinolin-5-ol (11 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-5-ol | CAS Registry Number: 61468-43-7
Synonyms: BRN 0005066, 1,2,3,4-tetrahydroquinolin-5-ol, 5-Quinolinol, 1,2,3,4-tetrahydro-, 1,2,3,4-TETRAHYDRO-QUINOLIN-5-OL, 1,2,3,4-Tetraidro-5-chinolinolo [Italian], AC1MIJHQ, SureCN1119380, 1,2,3,4-Tetraidro-5-chinolinolo, AKOS006352491, AK-72622, LS-142587, 4-21-00-00604 (Beilstein Handbook Reference)

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

InChIKey: AACROBBFQRNFHE-UHFFFAOYSA-N

61468-43-7
1,2,3,4-Tetrahydroquinolin-5-ol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinolin-5-ol;hydrochloride | CAS Registry Number: 1956386-43-8
Synonyms: 1,2,3,4-tetrahydroquinolin-5-ol hydrochloride, 1,2,3,4-Tetrahydro-quinolin-5-ol hydrochloride, AKOS025405507, NE63161, AK187782

Molecular Formula: C9H12ClNOMolecular Weight: 185.651 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PQBFNEPIEHFOPP-UHFFFAOYSA-N

1956386-43-8
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