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CHEMICAL products beginning with : 1
20651 to 20700 of 278503 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 [414] 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,5,6,7,8-HEXAHYDRO-7-(4-METHYLPHENYL)-2,5-DIOXO-3-QUINOLINECARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 7-(4-methylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid | CAS Registry Number: 924834-92-4
Synonyms: 7-(4-methylphenyl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid, 7-(4-methylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid, MolPort-005-983-131, ALBB-016938, ZX-AN015626, 3291AF, MFCD09439077, SBB082688, AKOS002671363, AKOS016041868, MCULE-5808811193, 3-Quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-7-(4-methylphenyl)-2,5-dioxo-, NCGC00183288-01, AK190993, BBS-00014699, HE416617, 2,5-Dioxo-7-(p-tolyl)-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid

Molecular Formula: C17H15NO4Molecular Weight: 297.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXSIUBVKCPDWHG-UHFFFAOYSA-N

924834-92-4
1,2,5,6,7,8-Hexahydroquinoline-2,5-Dione (13 suppliers)
Compound Structure IUPAC Name: 1,6,7,8-tetrahydroquinoline-2,5-dione | CAS Registry Number: 15450-69-8
Synonyms: Oprea1_795239, NSC106699, CHEBI:232067, MolPort-000-003-919, AIDS126367, AIDS-126367, AKI-BBV-00030776, CID267450, ZINC17420931, 5-Oxo-5,6,7,8-tetrahydrocarbostyril, 7,8-Dihydro-1H,6H-quinoline-2,5-dione, NSC 106699, 2-Hydroxy-7,8-dihydro-5(6H)-quinolinone, BAS 00417106, 7,8-Dihydro-2,5(1H,6H)-quinolinedione, 1,2,5,6,7,8-Hexahydroquinoline-2,5-dione, H11152

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUMQUQJTKCJMPA-UHFFFAOYSA-N

15450-69-8
1,2,5,6,7,9a-hexahydro-3H-Pyrrolo[1,2-a]azepin-3-one (0 suppliers)163106-47-6
1,2,5,6,8,9,11,12,15,16,18,19-Dodecahydro-3,14:4,13-dimethenobiscycloocta[4,5]benzo[1,2-a:1',2'-e]cyclooctene (1 supplier)
Compound Structure Synonyms: Deltaphane

Molecular Formula: C30H30Molecular Weight: 390.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTAZQHCDCIJLDO-UHFFFAOYSA-N

94978-50-4
1,2,5,6,9,10,13,14,17,18-DECATHIACYCLOEICOSANE (1 supplier)
Compound Structure IUPAC Name: 1,2,5,6,9,10,13,14,17,18-decathiacycloicosane | CAS Registry Number: 183900-33-6
Synonyms: CTK0A5825, 1,2,5,6,9,10,13,14,17,18-Decathiacycloeicosane

Molecular Formula: C10H20S10Molecular Weight: 460.915800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OENBGZKTHVSLBN-UHFFFAOYSA-N

183900-33-6
1,2,5,6,9,10,13,14-Octathiacyclohexadecane,3,3,7,7,11,11,15,15-octamethyl- (0 suppliers)55636-00-5
1,2,5,6,9,10-Hexabromocyclododecane (53 suppliers)
Compound Structure IUPAC Name: 1,2,5,6,9,10-hexabromocyclododecane | CAS Registry Number: 3194-55-6
Synonyms: Hexabromocyclododecane, HSDB 6110, 144762_ALDRICH, EINECS 221-695-9, 1,2,5,6,9,10-HEXABROMOCYCLODODECANE, 1,2,5,6,9,10-Hexabromocyclodecane, CID18529, Cyclododecane, 1,2,5,6,9,10-hexabromo-, NCGC00164063-01, LS-55963, 23774-70-1

Molecular Formula: C12H18Br6Molecular Weight: 641.695320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEIGXXQKDWULML-UHFFFAOYSA-N

3194-55-6
1,2,5,6,9,10-Hexasilacyclododeca-3,7,11-triyne,1,1,2,2,5,5,6,6,9,9,10,10-dodecamethyl- (0 suppliers)89571-48-2
1,2,5,6,9,9a-hexahydro-3H-Pyrrolo[1,2-a]azepin-3-one (0 suppliers)178671-89-1
1,2,5,6,9-PENTACHLORODECANE (4 suppliers)
Compound Structure IUPAC Name: 1,2,5,6,9-pentachlorodecane | CAS Registry Number: 175801-37-3
Synonyms: CTK0J8716, Decane, 1,2,5,6,9-pentachloro-, 205646-13-5

Molecular Formula: C10H17Cl5Molecular Weight: 314.506980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AMKBEJYNNQNKGD-UHFFFAOYSA-N

175801-37-3
1,2,5,6-ANTHRACENETETROL, 1,2,5,6-TETRAHYDRO-, (1R,2S,5R,6S)- (0 suppliers)
Compound Structure IUPAC Name: (1R,2S,5R,6S)-1,2,5,6-tetrahydroanthracene-1,2,5,6-tetrol | CAS Registry Number: 921202-17-7
Synonyms: CTK3G2115, 1,2,5,6-Anthracenetetrol, 1,2,5,6-tetrahydro-, (1R,2S,5R,6S)-

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UXFIEXCGMDJXGU-IGQOVBAYSA-N

921202-17-7
1,2,5,6-Cyclodecatetraene (0 suppliers)
Compound Structure IUPAC Name: cyclodeca-1,2,5,6-tetraene | CAS Registry Number: 61832-89-1
Synonyms: CTK2D1554

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOQXRQNFXXWBRW-UHFFFAOYSA-N

61832-89-1
1,2,5,6-Cyclooctanetetrol, 1,2,5,6-tetraacetate, (1R,2S,5R,6S)-rel- (0 suppliers)919122-26-2
1,2,5,6-Dibenzanthracene (17 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-b]phenanthrene | CAS Registry Number: 53-70-3
Synonyms: Dibenz[a,h]anthracene, Dibenzathracene, benzo[k]tetraphene, Dibenzo[a,h]anthracene, 1,2:5,6-Dibenzanthracene, Dibenzo(a,h)anthracene, Dibenz(a,h)antracene, DIBENZ(A,H)ANTHRACENE, Benz[a,h]anthracene, Dibenz[a,h]antracene, DB(a,h)A, Db[a,h]a, 1,2:5,6-Benzanthracene, 1,2:5,6-Dibenzoanthracene, RCRA waste no. U063, RCRA waste number U063, Dibenza[a,h]-anthracene, CCRIS 208, BCR138_FLUKA, 1,2,5,6-Dibenzanthraceen

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHRCREOYAASXPZ-UHFFFAOYSA-N

53-70-3
1,2,5,6-Diepoxycyclooctane (12 suppliers)
Compound Structure Synonyms: NSC117405, ZINC04261821, CID11886774

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USGYMDAUQBQWFU-KVFPUHGPSA-N

27035-39-8
1,2,5,6-DITHIADIAZOCINE, 4,7-BIS(4-CHLOROPHENYL)-3,8-DIHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 4,7-bis(4-chlorophenyl)-3,8-dihydro-1,2,5,6-dithiadiazocine | CAS Registry Number: 192190-23-1
Synonyms: CTK0A2020, 1,2,5,6-Dithiadiazocine, 4,7-bis(4-chlorophenyl)-3,8-dihydro-

Molecular Formula: C16H12Cl2N2S2Molecular Weight: 367.315880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIOWMUKBYKKQLX-UHFFFAOYSA-N

192190-23-1
1,2,5,6-Heptatetraene,4,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethylhepta-1,2,5,6-tetraene | CAS Registry Number: 111869-19-3
Synonyms: 4,4-Dimethyl-1,2,5,6-heptatriene, AC1L3R9I, 4,4-dimethylhepta-1,2,5,6-tetraene

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LAUMUDIRLSPOKG-UHFFFAOYSA-N

111869-19-3
1,2,5,6-Hexanetetracarboxylic acid (1 supplier)4388-94-7
1,2,5,6-Hexanetetracarboxylic acid, 3-(decenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-dec-1-enylhexane-1,2,5,6-tetracarboxylic acid | CAS Registry Number: 105935-79-3
Synonyms: ACMC-20m995, CTK0G4356

Molecular Formula: C20H32O8Molecular Weight: 400.463280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WBYCJULRJZHBGH-UHFFFAOYSA-N

105935-79-3
1,2,5,6-Naphthalenetetramine, N,N,N',N',N'',N'',N''',N'''-octamethyl- (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-N,5-N,5-N,6-N,6-N-octamethylnaphthalene-1,2,5,6-tetramine | CAS Registry Number: 160359-99-9
Synonyms: CTK0E6730

Molecular Formula: C18H28N4Molecular Weight: 300.441720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCKTWOWJIUSRBW-UHFFFAOYSA-N

160359-99-9
1,2,5,6-PHENANTHRENETETROL, 1,2,3,4,5,6-HEXAHYDRO-, (1R,2S,5R,6S)- (0 suppliers)
Compound Structure IUPAC Name: (1R,2S,5R,6S)-1,2,3,4,5,6-hexahydrophenanthrene-1,2,5,6-tetrol | CAS Registry Number: 921202-30-4
Synonyms: CTK3G2114, 1,2,5,6-Phenanthrenetetrol, 1,2,3,4,5,6-hexahydro-, (1R,2S,5R,6S)-

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BXCRKDIYKPVLNX-VTPLQMEGSA-N

921202-30-4
1,2,5,6-TETRABROMOCYCLOOCTANE (10 suppliers)
Compound Structure IUPAC Name: 1,2,5,6-tetrabromocyclooctane | CAS Registry Number: 3194-57-8
Synonyms: 1,2,5,6-Tetrabromocyclooctane, 2-Nitrotyrosine methyl ester, Cyclooctane, 1,2,5,6-tetrabromo-, MolPort-003-803-177, CID296646, NSC167079, AO-289/25117020

Molecular Formula: C8H12Br4Molecular Weight: 427.796880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZLXIANUDLLFHN-UHFFFAOYSA-N

3194-57-8
1,2,5,6-TETRABROMOHEXANE (7 suppliers)
Compound Structure IUPAC Name: 1,2,5,6-tetrabromohexane | CAS Registry Number: 58443-86-0
Synonyms: 1,2,5,6-Tetrabromohexane, Hexane, 1,2,5,6-tetrabromo-, MolPort-001-788-214, CID94047

Molecular Formula: C6H10Br4Molecular Weight: 401.759600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPBWUVCMCYXPFI-UHFFFAOYSA-N

58443-86-0
1,2,5,6-TETRACHLORONAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 1,2,5,6-tetrachloronaphthalene | CAS Registry Number: 67922-22-9
Synonyms: Naphthalene, 1,2,5,6-tetrachloro, 1,2,5,6-Tetrachloronaphthalene, CID114877, Naphthalene, 1,2,5,6-tetrachloro-

Molecular Formula: C10H4Cl4Molecular Weight: 265.950760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPUUGNBIWHBXBM-UHFFFAOYSA-N

67922-22-9
1,2,5,6-TETRAHYDRO-1,1-DIMETHYL-4-MORPHOLINOPYRIDINIUM IODIDE (1 supplier)
Compound Structure IUPAC Name: 4-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-4-yl)morpholine iodide | CAS Registry Number: 94882-03-8
Synonyms: CID377674, NSC659254, LS-132958, 1,1-Dimethyl-4-morpholino-1,2,5,6-tetrahydropyridinium iodide, 1,2,5,6-Tetrahydro-1,1-dimethyl-4-morpholinopyridinium iodide, Pyridinium, 1,2,5,6-tetrahydro-1,1-dimethyl-4-morpholino-, iodide, 4-(1,1-dimethyl-5,6-dihydro-2H-pyridin-4-yl)morpholine Iodide

Molecular Formula: C11H21IN2OMolecular Weight: 324.201710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVMUWGFKJKTYHU-UHFFFAOYSA-M

94882-03-8
1,2,5,6-TETRAHYDRO-1,1-DIMETHYL-4-PIPERIDIN-1-YLPYRIDINIUM IODIDE (0 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridin-1-ium;iodide | CAS Registry Number: 102339-10-6
Synonyms: 1,2,5,6-Tetrahydro-1,1-dimethyl-4-piperidinopyridium iodide, 1,1-Dimethyl-4-piperidino-1,2,5,6-tetrahydropyridinium iodide, 1,2,5,6-Tetrahydro-1,1-dimethyl-4-piperidinopyridinium iodide, Pyridinium,1,2,3,6-tetrahydro-1,1-dimethyl-4-(1-piperidinyl)-, iodide (1:1), AC1MHEY4, ACMC-20m5c8, CTK4A0937, AG-D-11162, LS-148941, 1,1-dimethyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridin-1-ium iodide, Pyridinium,1,2,3,6-tetrahydro-1,1-dimethyl-4-(1-piperidinyl)-, iodide (9CI)

Molecular Formula: C12H23IN2Molecular Weight: 322.228890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVWPLSBXAMQOBS-UHFFFAOYSA-M

102339-10-6
1,2,5,6-TETRAHYDRO-1-(3,4,5-TRIMETHOXYPHENYL)-1,4,5-TRIMETHYLPYRIDINIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1,4,5-trimethyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,6-dihydro-2H-pyridin-1-ium chloride | CAS Registry Number: 57330-92-4
Synonyms: CID3044479, LS-132961, 1,2,5,6-Tetrahydro-1-(3,4,5-trimethoxyphenyl)-1,4,5-trimethylpyridinium chloride, 1,3,4-Trimethyl-1-(3,4,5-trimethoxybenzyl)-1,2,5,6-tetrahydropyridinium chloride, Pyridinium, 1,2,5,6-tetrahydro-1-(3,4,5-trimethoxyphenyl)-1,4,5-trimethyl-, chloride

Molecular Formula: C18H28ClNO3Molecular Weight: 341.872820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BETAQCRRCJRXRB-UHFFFAOYSA-M

57330-92-4
1,2,5,6-TETRAHYDRO-1-ALLYL-1-METHYLPYRIDINIUM IODIDE (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-prop-2-enyl-3,6-dihydro-2H-pyridin-1-ium;iodide | CAS Registry Number: 73855-27-3
Synonyms: 1-Allyl-1-methyl-1,2,5,6-tetrahydropyridinium iodide, AG-G-92724, Pyridinium, 1,2,5,6-tetrahydro-1-allyl-1-methyl-, iodide, AC1MHSA3, CTK5D8802, LS-132948, 1-methyl-1-prop-2-enyl-3,6-dihydro-2H-pyridin-1-ium iodide

Molecular Formula: C9H16INMolecular Weight: 265.134510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPOSBCKXAIPNMJ-UHFFFAOYSA-M

73855-27-3
1,2,5,6-tetrahydro-1-benzyl-3-Pyridinemethanamine (4 suppliers)
Compound Structure IUPAC Name: (1-benzyl-3,6-dihydro-2H-pyridin-5-yl)methanamine | CAS Registry Number: 124257-63-2
Synonyms: AK146986, (1-Benzyl-1,2,5,6-tetrahydropyridin-3-yl)methanamine

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANFFEGIUXFJRJN-UHFFFAOYSA-N

124257-63-2
1,2,5,6-Tetrahydro-1-methyl-3- pyridinecarboxylic Acid Ethyl Ester Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: ethyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrochloride | CAS Registry Number: 17210-50-3
Synonyms: 3-PYRIDINECARBOXYLIC ACID 1,2,5,6-TETRAHYDRO-1-METHYL ETHYL ESTER MONOHYDROCHLORIDE, Arecaidine Ethyl Ester Hydrochloride, 1,2,5,6-Tetrahydro-1-methylnicotinic Acid Ethyl Ester Hydrochloride, 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylic Acid Ethyl Ester Hydrochloride

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMHNLWWLYHVIGL-UHFFFAOYSA-N

17210-50-3
1,2,5,6-Tetrahydro-1-methylpyridine-3-carboxylic acid ethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate | CAS Registry Number: 28125-84-0
Synonyms: Ethyl 1-methyl-1,2,5,6-tetrahydronicotinate, Arecaidine-ethyl ester, ethyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate, BRN 0125290, Ethyl1-methyl-1,2,5,6-tetrahydronicotinate, NICOTINIC ACID, 1,2,5,6-TETRAHYDRO-1-METHYL-, ETHYL ESTER, AC1L1R2R, SureCN7276350, CTK0J2193, MolPort-016-578-831, ANW-62006, AKOS015850968, AG-L-22781, AK102571, KB-50696, LS-96621, A5371, FT-0682567, ethyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate, ethyl 1-methyl-5,6-dihydro-2H-pyridine-3-carboxylate

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNARQANIGOBIHM-UHFFFAOYSA-N

28125-84-0
1,2,5,6-Tetrahydro-1-methylpyridine-3-carboxylic acid propyl ester (2 suppliers)
Compound Structure IUPAC Name: propyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate | CAS Registry Number: 5497-44-9

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTMCTNLDYVMZIU-UHFFFAOYSA-N

5497-44-9
1,2,5,6-Tetrahydro-2,2,4,6,6-Pentamethyl-1-Pyrimidinol (4 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2,2,4,6,6-pentamethyl-5H-pyrimidine | CAS Registry Number: 213180-20-2
Synonyms: 1,2,5,6-TETRAHYDRO-2,2,4,6,6-PENTAMETHYL-1-PYRIMIDINOL, AGN-PC-00PIPX, SureCN6552418, CTK4E6457, AKOS006279763, AG-E-56215, FT-0606261, 1-hydroxy-2,2,4,6,6-pentamethyl-5H-pyrimidine

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRGCKMZUGOWOJJ-UHFFFAOYSA-N

213180-20-2
1,2,5,6-TETRAHYDRO-3-CARBOXY-1,1-DIMETHYLPYRIDINIUM IODIDE BENZYL ESTER (0 suppliers)
Compound Structure IUPAC Name: benzyl 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-carboxylate;iodide | CAS Registry Number: 97976-52-8
Synonyms: 1-Methyl-3-carbobenzoxy-1,2,5,6-tetrahydropyridinium iodide, Pyridinium, 1,2,5,6-tetrahydro-3-carboxy-1,1-dimethyl-, iodide, benzyl ester, AC1MI3NS, LS-132951, benzyl 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-carboxylate iodide

Molecular Formula: C15H20INO2Molecular Weight: 373.229270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPBKGVFSSBJCPR-UHFFFAOYSA-M

97976-52-8
1,2,5,6-TETRAHYDRO-3-CARBOXY-1,1-DIMETHYLPYRIDINIUM IODIDE BUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: butyl 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-carboxylate iodide | CAS Registry Number: 10457-86-0
Synonyms: CID202505, LS-132952, n-Butyl-1-methyl-1,2,5,6-tetrahydronicotinate methiodide, Pyridinium, 3-(butoxycarbonyl)-1,2,5,6-tetrahydro-1,1-dimethyl-, iodide, Pyridinium, 1,2,5,6-tetrahydro-3-carboxy-1,1-dimethyl-, iodide, butyl ester

Molecular Formula: C12H22INO2Molecular Weight: 339.213050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONNAEFWZVLNWBJ-UHFFFAOYSA-M

10457-86-0
1,2,5,6-TETRAHYDRO-3-CARBOXY-1,1-DIMETHYLPYRIDINIUM IODIDE ISOPROPYL ESTER (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-carboxylate iodide | CAS Registry Number: 13011-32-0
Synonyms: CID202602, LS-132954, i-Propyl-1-methyl-1,2,5,6-tetrahydronicotinate methiodide, Pyridinium, 1,2,5,6-tetrahydro-3-carboxy-1,1-dimethyl-, iodide, isopropyl ester

Molecular Formula: C11H20INO2Molecular Weight: 325.186470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHMQMUJSXOOLCF-UHFFFAOYSA-M

13011-32-0
1,2,5,6-tetrahydro-3-phenylpyridine (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-1,2,3,6-tetrahydropyridine | CAS Registry Number: 158878-53-6
Synonyms: Pyridine, 1,2,5,6-tetrahydro-3-phenyl-, SCHEMBL4789087, MolPort-022-369-118, ZINC75544140, 5-phenyl-1,2,3,6-tetrahydropyridine, AKOS022635970

Molecular Formula: C11H13NMolecular Weight: 159.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZKGZDIKALAEIGH-UHFFFAOYSA-N

158878-53-6
1,2,5,6-tetrahydro-4-methoxy-1-methyl-2-oxo-3-Pyridinecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1-methyl-6-oxo-2,3-dihydropyridine-5-carbonitrile | CAS Registry Number: 1421314-07-9
Synonyms: 4-Methoxy-1-methyl-2-oxo-1,2,5,6-tetrahydropyridine-3-carbonitrile, MolPort-030-084-269, AKOS016344641, TRA0068954, SY026707, BB 0262742

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQISINGDCYNORP-UHFFFAOYSA-N

1421314-07-9
1,2,5,6-Tetrahydro-4-methyl-4H-pyrrolo[3,2,1-ij]quinoline (2 suppliers)
Compound Structure Synonyms: 4-Methyllilolidine, AC1LC49R, CTK8I5930, XMUJPIILXLOKKQ-UHFFFAOYSA-N, 4H-Pyrrolo[3,2,1-ij]quinoline, 1,2,5,6-tetrahydro-4-methyl-, 4-Methyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline #

Molecular Formula: C12H15NMolecular Weight: 173.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMUJPIILXLOKKQ-UHFFFAOYSA-N

40135-99-7
1,2,5,6-TETRAHYDRO-5-CARBOXY-1,1-DIMETHYLPYRIDINIUM IODIDE PROPYL ESTER (0 suppliers)
Compound Structure IUPAC Name: propyl 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-3-carboxylate;iodide | CAS Registry Number: 102206-86-0
Synonyms: 1-Methyl-3-carbo-n-propoxy-1,2,5,6-tetrahydropyridinium iodide, Pyridinium, 1,2,5,6-tetrahydro-5-carboxy-1,1-dimethyl-, iodide, propyl ester, LS-132955

Molecular Formula: C11H20INO2Molecular Weight: 325.186470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMXFQRUTOKTSIZ-UHFFFAOYSA-M

102206-86-0
1,2,5,6-Tetrahydro-6-(2-Hydroxyphenyl)-4-Methyl-2-Oxo-5-Pyrimidinecarboxylic aci (4 suppliers)
Compound Structure IUPAC Name: 6-(2-hydroxyphenyl)-4-methyl-2-oxo-5,6-dihydro-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 69785-28-0
Synonyms: 1,2,5,6-Tetrahydro-6-(2-hydroxyphenyl)-4-methyl-2-oxo-5-pyrimidinecarboxylic acid, 1,2,5,6-Tetrahydro-6-(2-hydroxyphenyl)-4-methyl-2-oxo-5-pyrimidinecarboxylicacid, PubChem11632, CTK2F2366, AG-G-72278, KB-216266, A9227, 5-Pyrimidinecarboxylicacid, 1,2,5,6-tetrahydro-6-(2-hydroxyphenyl)-4-methyl-2-oxo-, 6-(2-hydroxyphenyl)-4-methyl-2-oxo-1,2,5,6-tetrahydropyrimidine-5-carboxylic acid, 1,2,5,6-Tetrahydro-6-(2-hydroxyphenyl)-4-methyl-2-oxo-5-pyrimidinecarboxylic aci;1,2,5,6-Tetrahydro-6-(2-hydroxyphenyl)-4-methyl-2-oxo-5-pyrimidinecarboxylic acid;6-(2-Hydroxyphenyl)-4-methyl-2-oxo-1,2,5,6-tetrahydropyrimidine-5-carboxylic acid

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VAXKJZKKXSLAJX-UHFFFAOYSA-N

69785-28-0
1,2,5,6-Tetrahydro-6-(4-Methoxyphenyl)-4-Methyl-2-Oxo-5-Pyrimidinecarboxylic aci (4 suppliers)
Compound Structure IUPAC Name: 6-(4-methoxyphenyl)-4-methyl-2-oxo-5,6-dihydro-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 69785-26-8
Synonyms: 1,2,5,6-Tetrahydro-6-(4-methoxyphenyl)-4-methyl-2-oxo-5-pyrimidinecarboxylic acid, 1,2,5,6-Tetrahydro-6-(4-methoxyphenyl)-4-methyl-2-oxo-5-pyrimidinecarboxylicacid, PubChem11634, CTK2F2368, AG-G-72276, KB-216267, A9225, 5-Pyrimidinecarboxylicacid, 1,2,5,6-tetrahydro-6-(4-methoxyphenyl)-4-methyl-2-oxo-, 6-(4-methoxyphenyl)-4-methyl-2-oxo-1,2,5,6-tetrahydropyrimidine-5-carboxylic acid, 1,2,5,6-Tetrahydro-6-(4-methoxyphenyl)-4-methyl-2-oxo-5-pyrimidinecarboxylic aci;1,2,5,6-Tetrahydro-6-(4-methoxyphenyl)-4-methyl-2-oxo-5-pyrimidinecarboxylic acid;6-(4-Methoxyphenyl)-4-methyl-2-oxo-1,2,5,6-tetrahydropyrimidine-5-carboxylic acid

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDOJXDKILYFWEI-UHFFFAOYSA-N

69785-26-8
1,2,5,6-Tetrahydro-6-methyl-4H-pyrrolo[3,2,1-ij]quinolin-4-one (2 suppliers)
Compound Structure Synonyms: 6-Methyl-4-oxolilolidine, AC1LCCGO, SCHEMBL7132234, CTK8I5928, IACQVZVGQYIIPY-UHFFFAOYSA-N, 4H-Pyrrolo[3,2,1-ij]quinolin-4-one, 1,2,5,6-tetrahydro-6-methyl-, 6-Methyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one #

Molecular Formula: C12H13NOMolecular Weight: 187.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IACQVZVGQYIIPY-UHFFFAOYSA-N

40135-95-3
1,2,5,6-Tetrahydro-6-methyl-4H-pyrrolo[3,2,1-ij]quinoline (2 suppliers)
Compound Structure Synonyms: 6-Methyllilolidine, AGN-PC-0JTGYS, AC1LC4FC, CTK8I5927, ZVNKPQBRBWFFON-UHFFFAOYSA-N, 4H-Pyrrolo[3,2,1-ij]quinoline, 1,2,5,6-tetrahydro-6-methyl-, 6-Methyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline #

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVNKPQBRBWFFON-UHFFFAOYSA-N

40135-93-1
1,2,5,6-TETRAHYDRO-N-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)PHTHALIMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2,6,6-tetramethylpiperidin-4-yl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 79720-28-8
Synonyms: EINECS 279-247-3, CID3018860, 1,2,5,6-Tetrahydro-N-(2,2,6,6-tetramethyl-4-piperidyl)phthalimide

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVUWERMQUQLKSQ-UHFFFAOYSA-N

79720-28-8
1,2,5,6-tetrahydrocyclopenta[c]pyrazol-3(4H)-one (2 suppliers)
Compound Structure IUPAC Name: 2,4,5,6-tetrahydro-1H-cyclopenta[c]pyrazol-3-one | CAS Registry Number: 4344-74-5
Synonyms: 2,4,5,6-Tetrahydro-cyclopentapyrazol-3-ol, 364746-32-7, 2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ol, 1,2,5,6-Tetrahydrocyclopenta[c]pyrazol-3(4H)-one, 1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-ol, ZINC00270745, AC1LFIRS, SCHEMBL18770543, CTK4H6516, DTXSID20354678, MolPort-000-006-484, MolPort-000-744-821, BB_SC-2763, ZINC270745, BBL028645, MFCD00462156, STK018229, AKOS000369567, AKOS023589177, MCULE-5981540982

Molecular Formula: C6H8N2OMolecular Weight: 124.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SACPALZHGDYLNH-UHFFFAOYSA-N

4344-74-5
1,2,5,6-tetrahydropyridin-3-ylboronic acid (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydropyridin-5-ylboronic acid | CAS Registry Number: 1103610-28-1
Synonyms: SCHEMBL1709019, DA-17765

Molecular Formula: C5H10BNO2Molecular Weight: 126.949400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YOKLLJNQPACESM-UHFFFAOYSA-N

1103610-28-1
1,2,5,6-TETRAHYDROPYRIDINE-3-CARBOXALDEHYDE-O-METHYLOXIME (1 supplier)
Compound Structure IUPAC Name: N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine | CAS Registry Number: 139886-03-6
Synonyms: 3-Pyridinecarboxaldehyde,1,2,5,6-tetrahydro-, O-methyloxime, monohydrochloride, (E)- (9CI), ACMC-20mz9c, CTK4C1971, AG-D-80228

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIQBHPFHKPIDSO-UHFFFAOYSA-N

139886-03-6
1,2,5,6-tetrahydropyridine-3-carboxylic acid hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydropyridine-5-carboxylic acid hydrochloride | CAS Registry Number: 498-96-4
Synonyms: Guvacine, Guvacine hydrochloride, G007_SIGMA, MLS000859975, SPECTRUM1502126, MolPort-003-665-602, 1,2,5,6-Tetrahydronicotinic acid, CID11957555, NCGC00093955-01, NCGC00093955-02, NCGC00093955-03, EN000938, SMR000326834, EU-0100571, G-007

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FGNUNVVTHHKDAM-UHFFFAOYSA-N

498-96-4
1,2,5,6-TETRAHYDROXYANTHRAQUINONE (3 suppliers)
Compound Structure IUPAC Name: 1,2,5,6-tetrahydroxyanthracene-9,10-dione | CAS Registry Number: 632-77-9
Synonyms: 1,2,5,6-Tetrahydroxyanthraquinone, CHEBI:37497, NSC133370, CID69440, EINECS 211-184-9, 1,2,5,6-tetrahydroxy-9,10-anthraquinone, 1,2,5,6-tetrahydroxyanthracene-9,10-dione

Molecular Formula: C14H8O6Molecular Weight: 272.209720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UIAOMKQPMHYQTQ-UHFFFAOYSA-N

632-77-9
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