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CHEMICAL products beginning with : 1
33651 to 33700 of 278503 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2a,3,6,7,8-Hexahydro-cyclopenta[cd]pyren-4(2H)-one (1 supplier)137233-89-7
1,2A,6B-TRIAZACYCLOPENTA[CD]PENTALEN-2(1H)-ONE,3,4,6,6A-TETRAHYDRO-1-METHYL- (1 supplier)677321-75-4
1,2a-Methano-2aH-cyclopropa[b]naphthalen-3-ol,decahydro-1,6,6a-trimethyl-, (1S,1aR,2aS,3S,6R,6aS,7aS)- (2 suppliers)
Compound Structure

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMCKVEZJNIGBQQ-ALXNTHISSA-N

28957-57-5
1,2a-Methano-2aH-cyclopropa[b]naphthalen-7(3H)-one,octahydro-1,6,6a-trimethyl-, (1R,1aR,2aR,6R,6aS,7aS)- (2 suppliers)
Compound Structure Synonyms: Oxoishwarane

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFMRPDNVGQZVJI-NNKNWFAJSA-N

28895-15-0
1,2Benzanthrachinon (0 suppliers)8741-02-4
1,2Diamino4fluorobenzene (0 suppliers)2905-09-4
1,3 - Di-O-Tolyl Guanidine (28 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-methylphenyl)guanidine | CAS Registry Number: 97-39-2
Synonyms: Vulkacite DOTG, Vulkacit DOTG, Eveite DOTG, Vulkacit dotg/C, Nocceler DT, Sanceler DT, DOTG accelerator, Di-o-tolylguanidine, Soxinol DT, Akrochem DOTG, Vulcafor DOTG, DOTG, Diorthotolylguanidine, 1,3-Ditolylguanidine, 1,3-Di-o-tolyguanidine, 1,3-Di-o-tolylguanidine, Guanidine, 1,3-di-o-tolyl-, N,N'-Di-o-tolylguanidine, 1,3-Bis(o-tolyl)guanidine, Tocris-0841

Molecular Formula: C15H17N3Molecular Weight: 239.315580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPNUROKCUBTKLF-UHFFFAOYSA-N

97-39-2
1,3 Acetone Dicarboxylic Acid Dimethyl Ester (0 suppliers)6911-11-7
1,3 benzothiazole-6-sulfonyl chloride (1 supplier)1811241-40-3
1,3 bis(3-chloropropoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(3-chloropropoxy)benzene | CAS Registry Number: 79520-94-8
Synonyms: SCHEMBL1685431, Benzene, 1,3-bis(3-chloropropoxy)-

Molecular Formula: C12H16Cl2O2Molecular Weight: 263.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUEUPXSHTKRXSL-UHFFFAOYSA-N

79520-94-8
1,3 DICHLOROPYRIDO[1,2 A]BENZIMIDAZOLE 4 CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 1,3-dichloropyrido[1,2-a]benzimidazole-4-carbonitrile | CAS Registry Number: 170894-91-4
Synonyms: 1,3-dichloropyrido[1,2-a]benzimidazole-4-carbonitrile, NSC688689, AC1L90RJ, CHEMBL1982291, CTK8C7799, ZINC13218812, AKOS027252417, NSC-688689, AK201129, NCI60_031974, 1,3-Dichlorobenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile

Molecular Formula: C12H5Cl2N3Molecular Weight: 262.093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVTXAWOAZPMVBL-UHFFFAOYSA-N

170894-91-4
1,3 Diferrocinyl-1- Butane (DFB) (0 suppliers)
1,3 DIISOPROPOXY TETRAMETHYL DISILOXANE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxypteridin-4-one | CAS Registry Number: 18106-57-5
Synonyms: 3-hydroxypteridin-4-one, CHEMBL16513, 4(3H)-Pteridinone, 3-hydroxy-, AC1LAHYU, 3-Hydroxy-3H-pteridin-4-one, CTK8H3316, 3-Hydroxy-4(3H)-pteridinone #, HZDJBYRPYKLJEH-UHFFFAOYSA-N

Molecular Formula: C6H4N4O2Molecular Weight: 164.121560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZDJBYRPYKLJEH-UHFFFAOYSA-N

18106-57-5
1,3 DIISOPROPOXY TETRAMETHYL DISILOXANE**CUSTOM SYNTHESIS PLEASE ASK** (7 suppliers)
Compound Structure IUPAC Name: [dimethyl(propan-2-yloxy)silyl]oxy-dimethyl-propan-2-yloxysilane | CAS Registry Number: 18106-50-8
Synonyms: AGN-PC-00M880, CTK4D7793, AKOS015909052, AG-E-31157, 1,3 DIISOPROPOXY TETRAMETHYL DISILOXANE, I14-33824, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(1-methylethoxy)-, Disiloxane,1,1,3,3-tetramethyl-1,3-bis(1-methylethoxy)- (9CI), Disiloxane,1,3-diisopropoxy-1,1,3,3-tetramethyl- (6CI,8CI);Diisopropoxytetramethyldisiloxane

Molecular Formula: C10H26O3Si2Molecular Weight: 250.482640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCBZYYDHYFFORG-UHFFFAOYSA-N

18106-50-8
1,3 Dimethyl-4-Piperidone (39 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylpiperidin-4-one | CAS Registry Number: 4629-80-5
Synonyms: 1,3-Dimethyl-4-piperidone, 1,3-Dimethylpiperidin-4-one, ZERO/001491, 4-Piperidinone, 1,3-dimethyl-, EINECS 225-046-0, CID107311

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGDGMIWDPMJYPP-UHFFFAOYSA-N

4629-80-5
1,3 DIPHENYLETHENYLBENZENE (1 supplier)214552-98-4
1,3 Phenylene Diacetic Acid (15 suppliers)
Compound Structure IUPAC Name: 2-[3-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 19806-17-8
Synonyms: m-Benzenediacetic acid, m-Phenylenediacetic acid, 1,3-Benzenediacetic acid, 1,3-Phenylenediacetic acid, WLN: QV1R C1VQ, P23350_ALDRICH, EINECS 243-332-3, NSC 75867, 1,3-Benzenediacetic acid (9CI), CID29788, NSC75867, BRN 2616749, ACETIC ACID, 2,2'-(m-PHENYLENE)DI-, LS-12735, 3-09-00-04294 (Beilstein Handbook Reference)

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDYYIJNDPMFMTB-UHFFFAOYSA-N

19806-17-8
1,3 PROPANESULFONATE (3 suppliers)1120-70-4
1,3''-Di-HABA Kanamycin A (5 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-N-[(1R,2S,5S)-5-amino-2-[(2S,4S,5S)-4-[[(2S)-4-amino-2-hydroxybutanoyl]amino]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,5S)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 197909-66-3
Synonyms: 1,3"-Di-N-(L-4-amino-2-hydroxybutyryl) Kanamycin A, O-6-Amino-6-deoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku4)-O-[3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3-deoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku6)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine

Molecular Formula: C26H50N6O15Molecular Weight: 686.706400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: YJEDOCBINAXBLM-ZFLVPIEGSA-N

197909-66-3
1,3'-Bi-1H-indazole (1 supplier)141071-17-2
1,3'-Bi-1H-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-pyrazol-5-yl)pyrazole | CAS Registry Number: 71426-39-6
Synonyms: SureCN7902, AC1NT4NO, 1-(1H-pyrazol-5-yl)pyrazole, CTK2H3714, InChI=1/C6H6N4/c1-3-8-10(5-1)6-2-4-7-9-6/h1-5H,(H,7,9

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVJQRFPFXVQMJC-UHFFFAOYSA-N

71426-39-6
1,3'-BIAZETIDINE (0 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-3-yl)azetidine | CAS Registry Number: 928114-07-2
Synonyms: 1,3'-Biazetidine, SCHEMBL3056808

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQGAMWPLHIDBLX-UHFFFAOYSA-N

928114-07-2
1,3'-BIpiperidin-2'-one (2 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-ylpiperidin-2-one | CAS Registry Number: 1340675-71-9
Synonyms: 1,3'-Bipiperidin-2'-one, [1,3'-bipiperidin]-2'-one, MolPort-020-179-708, HMS3564N12, ALBB-029888, AKOS021975765, MCULE-2691320919

Molecular Formula: C10H18N2OMolecular Weight: 182.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAQUDTWVZQIELT-UHFFFAOYSA-N

1340675-71-9
1,3'-Bipiperidin-3-ol dihydrochloride (0 suppliers)2203015-67-0
1,3'-Bipiperidine (1 supplier)
Compound Structure IUPAC Name: 1-piperidin-3-ylpiperidine | CAS Registry Number: 814916-95-5
Synonyms: 3-(piperidin-1-yl)piperidine, 1-piperidin-3-ylpiperidine, AC1Q1I3Q, 1-piperidin-3-yl-piperidin, AGN-PC-037YRQ, SCHEMBL13073, 1-(piperidin-3-yl)piperidine, piperidin-3-yl piperidin-4-yl, MolPort-012-628-583, AKOS005264810, ALB-H05347968, NE53122, 1,3-piperidinylene, 1,4-piperidinylene, BB 0260393, EN300-72388, AB01324743-02, T6962540

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWAWMKWJDOUNKY-UHFFFAOYSA-N

814916-95-5
1,3'-Bipiperidine dihydrochloride (2 suppliers)
1,3'-Bipiperidine-4-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-piperidin-3-ylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 2173091-75-1

Molecular Formula: C11H22ClN3OMolecular Weight: 247.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QWBUSFOLOIEVJU-UHFFFAOYSA-N

2173091-75-1
1,3'-Bipyridinium, (1 supplier)104366-80-5
1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, chloride (0 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-4-methyl-5-pyridin-1-ium-1-yl-1H-pyridin-1-ium-2-one;dichloride | CAS Registry Number: 62073-64-7
Synonyms: CTK2C7757

Molecular Formula: C11H12Cl2N2O2Molecular Weight: 275.131180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSFPGVCGDRLCGN-UHFFFAOYSA-N

62073-64-7
1,3'-Bipyridinium, 2,4,6-triphenyl-, tetrafluoroborate(1-) (0 suppliers)89374-07-2
1,3'-Bipyridinium, 4'-ethyl-1',2'-dihydro-6'-hydroxy-2'-oxo-, chloride (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-6-hydroxy-5-pyridin-1-ium-1-yl-1H-pyridin-1-ium-2-one;dichloride | CAS Registry Number: 62640-87-3
Synonyms: CTK2B5373

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

InChIKey: KUHRKDJDNAEGGZ-UHFFFAOYSA-N

62640-87-3
1,3'-BIPYRIDINIUM, 5'-CYANO-1',2',3',4'-TETRAHYDRO-6'-HYDROXY-4'-(2-METHYLPHENYL)-2'-OXO-, INNER SALT (1 supplier)873443-64-2
1,3'-BIPYRIDINIUM, 5'-CYANO-4'-(4-FLUORO-2-METHYLPHENYL)-1',2',3',4'-TETRAHYDRO-6'-HYDROXY-2'-OXO-, INNER SALT (0 suppliers)873443-65-3
1,3'-BIPYRIDINIUM,1',2'-DIHYDRO-6'-HYDROXY-4'-METHYL-2'-OXO-,INNER SALT (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-oxo-3-pyridin-1-ium-1-yl-1H-pyridin-2-olate | CAS Registry Number: 68532-86-5
Synonyms: EINECS 271-295-3, CID110477, 1',2'-Dihydro-4'-methyl-6'-oxido-2'-oxo-1,3'-bipyridinium, 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, inner salt

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYBSZKBDXBJNKG-UHFFFAOYSA-N

68532-86-5
1,3'-Bipyridinium,1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-[[4-(phenylazo)phenyl]azo]-,acetate (salt) (0 suppliers)92952-71-1
1,3'-Bipyridinium,1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-[[4-(phenylazo)phenyl]azo]-,chloride (0 suppliers)92691-25-3
1,3'-Bipyridinium,1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-[[4-[[(3,5,5-trimethylhexyl)oxy]carbonyl]phenyl]azo]-, chloride (0 suppliers)62640-86-2
1,3'-Bipyridinium,1',2'-dihydro-6'-hydroxy-4'-methyl-5'-[2-[2-[(nonyloxy)carbonyl]phenyl]diazenyl]-2'-oxo-,hydroxide (1:1) (2 suppliers)
Compound Structure IUPAC Name: nonyl 2-[2-(4-methyl-2,6-dioxo-5-pyridin-1-ium-1-ylpyridin-1-ium-3-ylidene)hydrazinyl]benzoate;dihydroxide | CAS Registry Number: 93919-15-4
Synonyms: CTK5H3971, 1',2'-DIHYDRO-6'-HYDROXY-4'-METHYL-5'-[[2-[(NONYLOXY)CARBONYL]PHENYL]AZO]-2'-OXO-1,3'-BIPYRIDINIUM HYDROXIDE, AG-H-84935

Molecular Formula: C27H36N4O6Molecular Weight: 512.597940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VDOJOKVKMJCHEB-UHFFFAOYSA-N

93919-15-4
1,3'-Bipyridinium,1',2'-dihydro-6'-hydroxy-5'-[(2-hydroxyphenyl)azo]-4'-methyl-2'-oxo-,acetate (salt) (0 suppliers)81509-93-5
1,3'-Bipyridinium,1'-(2-aminoethyl)-1',2'-dihydro-6'-hydroxy-3,4'-dimethyl-2'-oxo-5'-(phenylazo)-, chloride (0 suppliers)88341-99-5
1,3'-Bipyridinium,1'-(2-aminoethyl)-1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, chloride (0 suppliers)88342-24-9
1,3'-Bipyridinium,1'-(2-aminoethyl)-1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(phenylazo)-, chloride (0 suppliers)88341-97-3
1,3'-Bipyridinium,1'-(3-aminophenyl)-1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, chloride (0 suppliers)88342-16-9
1,3'-Bipyridinium,1'-(3-aminopropyl)-1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, chloride (0 suppliers)88342-19-2
1,3'-Bipyridinium,1'-[2-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]ethyl]-1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, chloride (0 suppliers)88342-06-7
1,3'-Bipyridinium,1'-[2-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]ethyl]-1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-[[4-(phenylazo)phenyl]azo]-, chloride (0 suppliers)88342-05-6
1,3'-Bipyridinium,1'-[2-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]ethyl]-1',2'-dihydro-6'-hydroxy-5'-[(2-methoxyphenyl)azo]-4'-methyl-2'-oxo-,chloride (0 suppliers)88342-07-8
1,3'-Bipyridinium,1'-[2-[[4,6-bis[[3-(dimethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]ethyl]-1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo- (0 suppliers)88342-26-1
1,3'-Bipyridinium,1'-[3-(acetylamino)phenyl]-1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-,chloride (0 suppliers)88342-15-8
1,3'-Bipyridinium,1'-[3-(dimethylamino)propyl]-1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-,chloride (0 suppliers)81347-09-3
33651 to 33700 of 278503 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680 >> Next 50 Results
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