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CHEMICAL products beginning with : 1
101 to 150 of 329434 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1 5-Dibromo Pentane (63 suppliers)
Compound Structure IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

111-24-0
1 5-DIMETHOXY-1 4-CYCLOHEXADIENE (4 suppliers)
Compound Structure IUPAC Name: 1,5-dimethoxycyclohexa-1,4-diene | CAS Registry Number: 37567-78-5
Synonyms: 1,5-Dimethoxy-1,4-cyclohexadiene, 1,5-dimethoxycyclohexa-1,4-diene, ACMC-20ap1h, AC1N9YT0, SureCN5687562, 641111_ALDRICH, CTK8C6198, ZINC05355673, AKOS015913317, KB-10653, FT-0690908, I14-46897

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

InChIKey: MDBSJHGNFNKPTA-UHFFFAOYSA-N

37567-78-5
1 5-NAPHTHYRIDINE-3-CARBALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 1,5-naphthyridine-3-carbaldehyde | CAS Registry Number: 959617-49-3
Synonyms: 1,5-Naphthyridine-3-carbaldehyde, AC1Q6PVZ, SCHEMBL1289832, CTK5H8470, DTXSID50678410, MAOABMVKXVXKFA-UHFFFAOYSA-N, 1,5-Naphthyridine-3-carboxaldehyde, 4506AF, KM3404, MFCD17171334, ZINC66054279, AKOS015854773, AK257863, DA-18832, HE266392, TR-038588, FT-0682868, I14-30239

Molecular Formula: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAOABMVKXVXKFA-UHFFFAOYSA-N

959617-49-3
1 5-Pentanediol (39 suppliers)
Compound Structure IUPAC Name: pentane-1,5-diol | CAS Registry Number: 111-29-5
Synonyms: Pentylene glycol, 1,5-PENTANEDIOL, Pentamethylene glycol, Pentane-1,5-diol, 1,5-Dihydroxypentane, 1,5-Pentylene glycol, .omega.-Pentanediol, alpha,omega-Pentanediol, 1,5-Pentamethylene glycol, Ambap1523, .alpha.,.omega.-Pentanediol, WLN: Q5Q, P7703_SIAL, NSC 5927, 76892_FLUKA, EINECS 203-854-4, NSC5927, BRN 1560130, ZINC01687319, AI3-03318

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALQSHHUCVQOPAS-UHFFFAOYSA-N

111-29-5
1 6-HEXANEDIYL BISMETHANETHIOSULFONATE (0 suppliers)1956-01-9
1 7-CYCLOTRIDECADIYNE (6 suppliers)
Compound Structure IUPAC Name: cyclotrideca-1,7-diyne | CAS Registry Number: 4533-25-9
Synonyms: 1,7-Cyclotridecadiyne, NSC138882, CID138283

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

InChIKey: JJCWLXCBUFGPRY-UHFFFAOYSA-N

4533-25-9
1 8-DIPHENOXYOCTANE (6 suppliers)
Compound Structure IUPAC Name: 8-phenoxyoctoxybenzene | CAS Registry Number: 61575-01-7
Synonyms: AGN-PC-00KETF, SureCN9011860, 1,8-DIPHENOXYOCTANE, FT-0640764, Benzene, 1,1'-[1,8-octanediylbis(oxy)]bis-

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGEULDRZBDIBHN-UHFFFAOYSA-N

61575-01-7
1 8-OCTANEDITHIOL DIACETATE 97 (4 suppliers)
Compound Structure IUPAC Name: acetic acid;octane-1,8-dithiol | CAS Registry Number: 351003-17-3
Synonyms: ACMC-20ap0k, CTK4H3614, AKOS015898417, AG-F-20749, Ethanethioic acid,S1,S1'-1,8-octanediyl ester, Ethanethioicacid, S,S'-1,8-octanediyl ester (9CI)

Molecular Formula: C12H26O4S2Molecular Weight: 298.462440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MFXDDALJRRGLIJ-UHFFFAOYSA-N

351003-17-3
1 9-DICHLORONONANE (17 suppliers)
Compound Structure IUPAC Name: 1,9-dichlorononane | CAS Registry Number: 821-99-8
Synonyms: Nonane, 1,9-dichloro-, 1,9-DICHLORONONANE, NSC9477, MolPort-003-941-129, CID13191, NSC 9477, EINECS 212-484-2

Molecular Formula: C9H18Cl2Molecular Weight: 197.145220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMGRNJZUQCEJDB-UHFFFAOYSA-N

821-99-8
1 9-NONANEDIOL DIACETATE 98+% (7 suppliers)
Compound Structure IUPAC Name: 9-acetyloxynonyl acetate | CAS Registry Number: 4944-60-9
Synonyms: 1,9-Diacetoxynonane, Nonamethylene Diacetate, 1,9-Nonanediol, diacetate, 1,9-Nonanediol Diacetate, NSC53803, CID243677, N0623

Molecular Formula: C13H24O4Molecular Weight: 244.327260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAEVCKMMGIFOCL-UHFFFAOYSA-N

4944-60-9
1 9-NONANEDIOL DIMETHACRYLATE (7 suppliers)
Compound Structure IUPAC Name: 2-methylprop-2-enoic acid;nonane-1,9-diol | CAS Registry Number: 65833-30-9
Synonyms: CTK5C3166, AG-G-47797, 2-Propenoicacid, 2-methyl-, 1,1'-(1,9-nonanediyl) ester, 2-Propenoicacid, 2-methyl-, 1,9-nonanediyl ester (9CI); 1,9-Nonanediol dimethacrylate;Light Ester 1.9ND; NK Ester NOD-N; Nonamethylene methacrylate

Molecular Formula: C17H32O6Molecular Weight: 332.432380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BYMITEZBCBCIQY-UHFFFAOYSA-N

65833-30-9
1 alpha-Methyl-4-androstene-3,17-dione (0 suppliers)4136-62-3
1 N6-ETHENOCOENZYME A LITHIUM (3 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butyl] [hydroxy-[(4-hydroxy-5-imidazo[2,1-f]purin-3-yl-3-phosphonooxyoxolan-2-yl)methoxy]phosphoryl] hydrogen phosphate;lithium | CAS Registry Number: 103213-58-7
Synonyms: 1,N6-Ethenocoenzyme A lithium salt

Molecular Formula: C23H36LiN7O16P3SMolecular Weight: 798.496526 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: GLWPZGVZHGEHDT-UHFFFAOYSA-N

103213-58-7
1 Oleandomycin (0 suppliers)
1 Phenyl 3 Methyl 5 Pyrazolone (90 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

89-25-8
1 Stroke Environ (0 suppliers)8066-68-0
1"-Hydroxyerythrinin C (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3,4-dihydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 913690-46-7
Synonyms: Hydroxyerythrinin C, 1''-Hydroxyerythrinin C, 9472AF, ZINC36374961

Molecular Formula: C20H18O7Molecular Weight: 370.357 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DMNFLFWDOVOSQV-OALUTQOASA-N

913690-46-7
1"-Methoxyerythrinin C (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-3-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 221002-11-5
Synonyms: 1''-Methoxyerythrinin C, MolPort-039-338-417, ZINC85996824

Molecular Formula: C21H20O7Molecular Weight: 384.384 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RAFBVESTDOVORR-PMACEKPBSA-N

221002-11-5
1% Maduramicin Premix (0 suppliers)
1α,25-Dihydroxy-2β-(3-Hydroxypropoxy)vitamin D3 (16 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-(3-hydroxypropoxy)-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 104121-92-8
Synonyms: Eldecalcitol, 2-(3-Hydroxypropoxy)calcitriol, ED 71, ED-71, CID6438982, 2-(3-Hydroxypropoxy)-1,25-dihydroxyvitamin D3, 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, 2-(3-hydroxypropoxy)-, (1alpha,2beta,3beta,5Z,7E)-

Molecular Formula: C30H50O5Molecular Weight: 490.715000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FZEXGDDBXLBRTD-SJSKTVLPSA-N

104121-92-8
1'''-O-beta-D-Glucopyranosylformoside (1 supplier)
Compound Structure IUPAC Name: methyl (4S,5E,6S)-5-ethylidene-4-[2-oxo-2-[4-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]phenoxy]ethyl]-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 148245-77-6
Synonyms: 1''-O-beta-D-glucopyranosylformoside, Excelsioside O-beta-D-glucopyranoside, ZINC255286537

Molecular Formula: C31H42O17Molecular Weight: 686.660 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: YZKWKMFJOBZHGV-DTYPFZMBSA-N

148245-77-6
1''-Hydroxycannabidiol (2 suppliers)2231221-49-9
1'(2',4'-DichloroPhenyl)-2(1H-Imidazole)-1-yl Ethanol (0 suppliers)
1'(OR 2')-(P-AMINOBENZYLIDENE)ISONICOTINOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-aminophenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 6419-33-6
Synonyms: MolPort-004-850-153, EINECS 229-147-0, ZINC02351547, CID6887281, 1'(Or 2')-(p-aminobenzylidene)isonicotinohydrazide

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAEHLOISIGDVHC-CXUHLZMHSA-N

6419-33-6
1', 2', 5, 7- tetrahydro- 2'- oxo- (3'S) - Spiro[6H-cyclopenta[b]pyridine-6, 3'- [3H] pyrrolo[2, 3- b] pyridine]-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-3'-carboxylic acid | CAS Registry Number: 1375541-21-1
Synonyms: SCHEMBL3694253, JZRARRAPRCNVSS-HNNXBMFYSA-N, AKOS030237663, (6S)-2'-Oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo [2,3-b]pyridine]-3-carboxylic acid, (6S)-2'-Oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylic acid, (6S)-2'-oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylicacid

Molecular Formula: C15H11N3O3Molecular Weight: 281.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JZRARRAPRCNVSS-HNNXBMFYSA-N

1375541-21-1
1',1""-Dihydro-9H-diindolo[2',3'-A:2"",3""-C]carbazole-7,5',5""-tr (1 supplier)158613-71-9
1',1'',4',4''-Tetrahydrodi[1,4]methanonaphthaleno[1,2:2',3';56,60:2'',3''][5,6]fullerene-C60-Ih (8 suppliers)
Compound Structure Synonyms: ICBA, I0900, C60 derivative, indene-C60 bisadduct, mixture of isomers

Molecular Formula: C78H16Molecular Weight: 952.986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HQCAMIYWHBVPQE-UHFFFAOYSA-N

1207461-57-1
1',15-DIDEHYDRO-7',10,11-TRIMETHOXYEMETAN-6'-OL (2 suppliers)
Compound Structure IUPAC Name: 1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one | CAS Registry Number: 7633-29-6
Synonyms: Psychotrine, AC1NUWDA, SureCN181646, CHEMBL463445, C09612, 1',15-Didehydro-7',10,11-trimethoxyemetan-6'-ol, 1',2'-Didehydro-7',10,11-trimethoxyemetan-6'-ol, Emetan-6'-ol, 1',2'-didehydro-7',10,11-trimethoxy-, 1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one

Molecular Formula: C28H36N2O4Molecular Weight: 464.596440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CLNILJPYOXIKRO-REIDKSKDSA-N

7633-29-6
1',2',2'-Trifluorostyrene (12 suppliers)
Compound Structure IUPAC Name: 1,2,2-trifluoroethenylbenzene | CAS Registry Number: 447-14-3
Synonyms: Trifluorostyrene, (Trifluorovinyl)benzene, (Trifluoroethenyl)benzene, Benzene, (trifluoroethenyl)-, alpha,beta,beta-Trifluorostyrene, EINECS 207-180-1, Styrene, alpha,beta,beta-trifluoro-, NSC121160, NSC 121160, CID67971, BRN 1908586, Benzene, (1,2,2-trifluoroethenyl)-, .alpha.,.beta.,.beta.-Trifluorostyrene, .alpha.,.beta.,.beta.'-Trifluorostyrene, LS-147232, Styrene, .alpha.,.beta.,.beta.-trifluoro-, 4-05-00-01344 (Beilstein Handbook Reference)

Molecular Formula: C8H5F3Molecular Weight: 158.120510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUTQSIHGGHVXFK-UHFFFAOYSA-N

447-14-3
1',2',3',4',5',6',7',8'-octahydrospiro[cyclohexane-1,9'-xanthene] (1 supplier)
Compound Structure IUPAC Name: spiro[1,2,3,4,5,6,7,8-octahydroxanthene-9,1'-cyclohexane] | CAS Registry Number: 78514-33-7
Synonyms: NSC64919, AC1L6LXT, CTK5E5863, NSC-64919, AG-J-97343, spiro[1,2,3,4,5,6,7,8-octahydroxanthene-9,1'-cyclohexane]

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZYHRSAAZSNGAD-UHFFFAOYSA-N

78514-33-7
1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: 2-piperidin-3-ylpyridine;dihydrochloride | CAS Registry Number: 51747-00-3
Synonyms: 2-(piperidin-3-yl)pyridine dihydrochloride, MolPort-020-392-797, 4758AE, AKOS026750852, AK241886, Z2211231363

Molecular Formula: C10H16Cl2N2Molecular Weight: 235.152 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PLUYLODTLVNANT-UHFFFAOYSA-N

51747-00-3
1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl-5-carboxylic acidcyclopentylamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-6-piperidin-3-ylpyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1361111-77-4
Synonyms: CHEMBL3497843, N-cyclopentyl-6-(piperidin-3-yl)pyridine-3-carboxamide hydrochloride

Molecular Formula: C16H24ClN3OMolecular Weight: 309.830 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NPOYNXCTOAEKTJ-UHFFFAOYSA-N

1361111-77-4
1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl-5-carboxylic aciddimethylamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-piperidin-3-ylpyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 1361116-75-7
Synonyms: CHEMBL3498416, N,N-dimethyl-6-(piperidin-3-yl)pyridine-3-carboxamide dihydrochloride

Molecular Formula: C13H21Cl2N3OMolecular Weight: 306.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OEMJWHYWTGWJHA-UHFFFAOYSA-N

1361116-75-7
1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl-6-carboxylic aciddimethylamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-piperidin-3-ylpyridine-2-carboxamide;dihydrochloride | CAS Registry Number: 1361114-62-6
Synonyms: N,N-dimethyl-6-(piperidin-3-yl)pyridine-2-carboxamide dihydrochloride

Molecular Formula: C13H21Cl2N3OMolecular Weight: 306.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RGMJJYHJWHCIOU-UHFFFAOYSA-N

1361114-62-6
1',2',3',4',5',6'-HEXAHYDROHOMOFOLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[2-(2-amino-4-oxo-1H-pteridin-6-yl)ethylamino]cyclohexanecarbonyl]amino]pentanedioic acid | CAS Registry Number: 83704-88-5
Synonyms: HH-Folic acid, CID134336, 1',2',3',4',5',6'-Hexahydrohomofolic acid, L-Glutamic acid, N-((4-((2-(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)ethyl)amino)cyclohexyl)carbonyl)-, cis-

Molecular Formula: C20H27N7O6Molecular Weight: 461.471680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: HSDLNPMYTYMYLO-XIVSLSHWSA-N

83704-88-5
1',2',3',4',5,6,7,8-Octahydro-1,2'-binaphthalene (1 supplier)
Compound Structure IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 32675-26-6
Synonyms: CTK8I2130

Molecular Formula: C20H22Molecular Weight: 262.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NQFHDABVEKMQBN-UHFFFAOYSA-N

32675-26-6
1',2',3',4',9,9',10,10'-Octahydro-1,3'?,8,8'-tetrahydroxy-3,3'-dimethyl-4?,4'?-di[(R)-1-(acetyloxy)ethyl]-1',9,9',10,10'-pentaoxo(7,7'-bianthracene) (1 supplier)
Compound Structure IUPAC Name: [(1R)-1-[(1S,2S)-6-[5-[(1R)-1-acetyloxyethyl]-1,8-dihydroxy-6-methyl-9,10-dioxoanthracen-2-yl]-2,5-dihydroxy-2-methyl-4,9,10-trioxo-1,3-dihydroanthracen-1-yl]ethyl] acetate | CAS Registry Number: 18532-31-5

Molecular Formula: C38H32O13Molecular Weight: 696.661 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: ODBWGPXLLSUCJD-ADWKYSMQSA-N

18532-31-5
1',2',3',4'-Tetrahydro-1,2'-binaphthalene (1 supplier)
Compound Structure IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-2-yl)naphthalene | CAS Registry Number: 32675-22-2
Synonyms: naphthyl tetrahydronaphthyl, AGN-PC-02JSRA, CTK8I2129

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUFMFHAQRSWORH-UHFFFAOYSA-N

32675-22-2
1',2',3',5',6',7',8'-heptachloro-4'h-spiro[1,3-dioxolane-2,9'-pentacyclo[4.3.0.02,5.03,8.04,7]nonan]-4'-amine (1 supplier)
Compound Structure IUPAC Name: (7R,8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-7,10,13,17-tetramethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 1707-51-3
Synonyms: (7|A,11|A,17|A)-11,17-dihydroxy-7,17-dimethylandrost-4-en-3-one, NSC90614, SureCN4924871, AC1L621P, KST-1A1964, AR-1A7191, NSC-90614, (7R,8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-7,10,13,17-tetramethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUKMOMANEUHOTO-MVINOYJNSA-N

1707-51-3
1',2',3',6'-Tetrahydro-[2,4']bipyridinyl (6 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine | CAS Registry Number: 50461-51-3
Synonyms: SureCN169400, AGN-PC-0041AY, CHEMBL278934, CTK4J2646, CHEBI:120299, DNC012462, AKOS000205268, AG-F-69703, 2,4'-Bipyridine, 1',2',3',6'-tetrahydro-

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVRPDZRVHKIBBG-UHFFFAOYSA-N

50461-51-3
1',2',3',6'-TETRAHYDRO-1'-ACETYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,4'-BIPYRIDINE  (1 supplier)
Compound Structure IUPAC Name: 1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 1171891-44-3
Synonyms: SureCN4161348, D-5056, (1'-ACETYL-1',2',3',6'-TETRAHYDRO-[3,4'-BIPYRIDIN]-5-YL)BORONIC ACID PINACOL ESTER

Molecular Formula: C18H25BN2O3Molecular Weight: 328.213700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQKLNYYSBSKFIU-UHFFFAOYSA-N

1171891-44-3
1',2',3',6'-TETRAHYDRO-1'-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,4'-BIPYRIDINE  (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1171891-46-5
Synonyms: SureCN4154520, D-5062, (1'-METHYL-1',2',3',6'-TETRAHYDRO-[3,4'-BIPYRIDIN]-5-YL)BORONIC ACID PINACOL ESTER

Molecular Formula: C17H25BN2O2Molecular Weight: 300.203600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQPHAQGLWVBPQZ-UHFFFAOYSA-N

1171891-46-5
1',2',3',6'-Tetrahydro-2,4'-bipyridine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;dihydrochloride | CAS Registry Number: 1347744-97-1
Synonyms: 1',2',3',6'-tetrahydro-2,4'-bipyridine dihydrochloride, SCHEMBL17667435, AKOS026747954, F2167-2632

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DXPBWOPVELIPLI-UHFFFAOYSA-N

1347744-97-1
1',2',3',6'-Tetrahydro-3,4'-bipyridine (5 suppliers)
Compound Structure IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine | CAS Registry Number: 50461-54-6
Synonyms: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine, SCHEMBL2416944, CHEMBL1195484, CTK8E4140, IFBCFXJHNJUIRK-UHFFFAOYSA-N, AKOS000205316, MCULE-1719707235, SC-53390, TX-016531, 1',2',3',6'-Tetrahydro-[3,4']bipyridinyl

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFBCFXJHNJUIRK-UHFFFAOYSA-N

50461-54-6
1',2',5',6'-Tetrahydro-2,3'-bipyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-5-yl)pyridine | CAS Registry Number: 220160-09-8
Synonyms: SCHEMBL171145, ORBZHPMIKIFVPF-UHFFFAOYSA-N, ZINC113247092, 1',2',5',6'-tetrahydro-2,3'-bipyridine, 1',2',5',6'-tetrahydro-[2,3']bipyridinyl, 2-(1,2,5,6-tetrahydropyridin-3-yl)pyridine

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORBZHPMIKIFVPF-UHFFFAOYSA-N

220160-09-8
1',2'-DIHYDRO-1'-6-DIHYDROXYROTENONE (3 suppliers)
Compound Structure Synonyms: DH-1,6-OH-rotenone, CID125321, 1',2'-Dihydro-1'-6-dihydroxyrotenone

Molecular Formula: C23H24O8Molecular Weight: 428.431860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XTJUCYLBEQGXJE-UHFFFAOYSA-N

95397-29-8
1',2'-Dihydro-1'-methoxy-?,?-caroten-4'-one (1 supplier)
Compound Structure IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-2-methoxy-2,6,10,14,19,23-hexamethyl-25-(2,3,4-trimethylphenyl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-5-one | CAS Registry Number: 16840-70-3
Synonyms: Okenone, SCHEMBL980791, CHEBI:80417, C16280, 1'-methoxy-1',2'-dihydro-chi,psi-caroten-4'-one

Molecular Formula: C41H54O2Molecular Weight: 578.881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSQZIFSGNDUYRQ-TYKRLFMMSA-N

16840-70-3
1',2'-dihydro-6'-hydroxy-3,4'-dimethyl-2'-oxo-1,3'-bipyridinium chloride (5 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-4-methyl-5-(3-methylpyridin-1-ium-1-yl)-1H-pyridin-1-ium-2-one;dichloride | CAS Registry Number: 79817-70-2
Synonyms: AG-H-19985, 1',2'-Dihydro-6'-hydroxy-3,4'-dimethyl-2'-oxo-1,3'-bipyridinium chloride, CTK5E7155, CTK9A5220

Molecular Formula: C12H14Cl2N2O2Molecular Weight: 289.157760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEHJSTDOBKZCBV-UHFFFAOYSA-N

79817-70-2
1',2'-DIHYDRO-6'-HYDROXY-3,4'-DIMETHYL-2'-OXO-5'-[[4-(PHENYLAZO)PHENYL]AZO]-1,3'-BIPYRIDINIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: (5Z)-4-methyl-3-(3-methylpyridin-1-ium-1-yl)-5-[(4-phenyldiazenylphenyl)hydrazinylidene]pyridin-1-ium-2,6-dione chloride | CAS Registry Number: 75199-20-1
Synonyms: EINECS 278-119-4, CID9577571, 1',2'-Dihydro-6'-hydroxy-3,4'-dimethyl-2'-oxo-5'-((4-(phenylazo)phenyl)azo)-1,3'-bipyridinium chloride, 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-3,4'-dimethyl-2'-oxo-5'-((4-(phenylazo)phenyl)azo)-, chloride, 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-3,4'-dimethyl-2'-oxo-5'-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-, chloride (1:1), 3-Methyl-1-(1,2-dihydro-6-hydroxy-4-methyl-2-oxo-5-((4-(phenyl azo)phenyl)azo)pyridin-3-yl)pyridinium chloride

Molecular Formula: C24H22ClN6O2+Molecular Weight: 461.923480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UGDBTFBVGWSUMR-UHFFFAOYSA-O

75199-20-1
1',2'-DIHYDRO-6'-HYDROXY-4'-METHYL-2'-OXO-5'-(PHENYLAZO)-1,3'-BIPYRIDINIUM ACETATE (1 supplier)
Compound Structure IUPAC Name: 4-methyl-3-(phenylhydrazinylidene)-5-pyridin-1-ium-1-ylpyridin-1-ium-2,6-dione;diacetate | CAS Registry Number: 68922-24-7
Synonyms: AG-G-67097, CTK5C8672, 1',2'-Dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(phenylazo)-1,3'-bipyridinium acetate, 1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-5-(phenylazo)-1,3-bipyridinium acetate

Molecular Formula: C21H22N4O6Molecular Weight: 426.422580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DUDOVSRRMUZSSW-UHFFFAOYSA-N

68922-24-7
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