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CHEMICAL products beginning with : 1
15101 to 15150 of 357822 results  Page: << Previous 50 Results 300 301 302 [303] 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3,4-BENZENETETRAMINE,5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-methylbenzene-1,2,3,4-tetramine | CAS Registry Number: 780719-70-2
Synonyms: SCHEMBL3290472, 5-Methylbenzene-1,2,3,4-tetraamine, AKOS027415544, AK461502

Molecular Formula: C7H12N4Molecular Weight: 152.201 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UYWUWZYTBYXIIM-UHFFFAOYSA-N

780719-70-2
1,2,3,4-BENZENETETRASULFONIC ACID, 5,6-DIHYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxybenzene-1,2,3,4-tetrasulfonic acid | CAS Registry Number: 596818-38-1
Synonyms: CTK1D9174, 1,2,3,4-Benzenetetrasulfonic acid, 5,6-dihydroxy-

Molecular Formula: C6H6O14S4Molecular Weight: 430.363440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: JFGIAHWRDXZVCY-UHFFFAOYSA-N

596818-38-1
1,2,3,4-Benzenetetrol (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,3,4-tetrol | CAS Registry Number: 642-96-6
Synonyms: Benzenetetrol, AC1LBSR2, AGN-PC-0D62TG, benzene-1,2,3,4-tetrol, Benzene-1,2,3,4-tetraol, CTK1I5470

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VERMEZLHWFHDLK-UHFFFAOYSA-N

642-96-6
1,2,3,4-Benzenetetrol, 5-(2-aminoethyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 5-(2-aminoethyl)benzene-1,2,3,4-tetrol;hydrochloride | CAS Registry Number: 61435-56-1
Synonyms: CTK2E0052

Molecular Formula: C8H12ClNO4Molecular Weight: 221.638180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: ISQAKUNNUPJHGB-UHFFFAOYSA-N

61435-56-1
1,2,3,4-BENZENETETROL,5,6-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethoxybenzene-1,2,3,4-tetrol | CAS Registry Number: 4493-94-1
Synonyms: AKOS027407485, 5,6-Dimethoxybenzene-1,2,3,4-tetraol, AK450174

Molecular Formula: C8H10O6Molecular Weight: 202.162 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QANKRXBOAUKJPN-UHFFFAOYSA-N

4493-94-1
1,2,3,4-BENZENETETROL,5-[[(2-HYDROXYETHYL)IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: (4E)-2,3,6-trihydroxy-4-[(2-hydroxyethylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 373390-48-8
Synonyms: SCHEMBL4603307, 1,2,3,4-Benzenetetrol,5-[[ imino]methyl]-

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IDQOVJULUCAGQH-SNAWJCMRSA-N

373390-48-8
1,2,3,4-BENZOTETRAZINE-1,2-DICARBOXYLIC ACID, 3,5,6,7,8,8A-HEXAHYDRO-3-PHENYL-, DIMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: dimethyl 3-phenyl-6,7,8,8a-tetrahydro-5H-1,2,3,4-benzotetrazine-1,2-dicarboxylate | CAS Registry Number: 71700-31-7
Synonyms: NSC345850, AIDS011799, AIDS-011799, CID335633, NSC 345850, 1,2,3,4-Benzotetrazine-1,2-dicarboxylic acid, 3,5,6,7,8,8a-hexahydro-3-phenyl-, dimethyl ester

Molecular Formula: C16H20N4O4Molecular Weight: 332.354400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CCHUVLCKUCBTMV-UHFFFAOYSA-N

71700-31-7
1,2,3,4-BENZOTHIATRIAZINE, 1-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 4H-1$l^{6},2,3,4-benzothiatriazine 1,1-dioxide | CAS Registry Number: 855283-40-8
Synonyms: SCHEMBL2373956, AKOS006306427, 1,2,3,4-BENZOTHIATRIAZINE,1-DIOXIDE

Molecular Formula: C6H5N3O2SMolecular Weight: 183.187800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOIHPFVMTFHCFS-UHFFFAOYSA-N

855283-40-8
1,2,3,4-Butanetetracarboxamide,N,N',N'',N'''-tetrakis(2-methylcyclohexyl)- (0 suppliers)160535-09-1
1,2,3,4-Butanetetracarboxamide,N,N',N'',N'''-tetrakis[(1R,2R)-2-methylcyclohexyl]-, rel- (0 suppliers)850480-96-5
1,2,3,4-Butanetetracarboxylic Acid (31 suppliers)
Compound Structure IUPAC Name: butane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 1703-58-8
Synonyms: Butanetetracarboxylic acid, BTCA, 1,2,3,4-BUTANETETRACARBOXYLIC ACID, 257303_ALDRICH, EINECS 216-938-0, NSC 21371, CID15560, NSC21371, BRN 1729167, LS-929, butane-1,2,3,4-tetracarboxylic acid, NCGC00090718-01, NCGC00090718-02, Meso-1,2,3,4-butanetetracarboxylic acid, 1,2,3,4-BUTANETETRACARBOXYLICACID (8CI), 4-02-00-02419 (Beilstein Handbook Reference), 1,2,3,4-Butanetetracarboxylic acid (8CI) (9CI)

Molecular Formula: C8H10O8Molecular Weight: 234.160200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GGAUUQHSCNMCAU-UHFFFAOYSA-N

1703-58-8
1,2,3,4-Butanetetracarboxylic acid dianhydride (2 suppliers)17309-36-6
1,2,3,4-BUTANETETRACARBOXYLIC ACID MIXED 1,2,2,6,6-PENTAMETHYL-PIPERIDIN-4-YL AND TRIDECYL TETRA ESTERS (5 suppliers)
Compound Structure IUPAC Name: 2-O,4-O-bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 1-O,3-O-ditridecyl benzene-1,2,3,4-tetracarboxylate | CAS Registry Number: 101544-98-3
Synonyms: CID113596, CID 113596, 1,2,3,4-Butanetetracarboxylic acid, mixed 1,2,2,6,6-pentamethyl-4-piperidinyl and tridecyl tetraesters

Molecular Formula: C56H96N2O8Molecular Weight: 925.370040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UPWDGFMHNPOYMU-UHFFFAOYSA-N

101544-98-3
1,2,3,4-BUTANETETRACARBOXYLIC ACID POLYMER WITH 2,2-BIS(HYDROXYMETHYL)-1,3-PROPANE- DIOL AND 3-HYDROXY-2,2-DIMETHYLPROPANAL, 2,2,6,6-TETRAMETHYL-4-PIPERIDINYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol;butane-1,2,3,4-tetracarboxylic acid;3-hydroxy-2,2-dimethyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)propanal | CAS Registry Number: 101357-37-3
Synonyms: 1,2,3,4-Butanetetracarboxylic acid, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 3-hydroxy-2,2-dimethylpropanal, 2,2,6,6-tetramethyl-4-piperidinyl ester

Molecular Formula: C27H49NO14Molecular Weight: 611.676260 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: LMDRCXMICNBVHY-UHFFFAOYSA-N

101357-37-3
1,2,3,4-BUTANETETRACARBOXYLIC ACID TETRAKIS(1,2,2,6,6-PENTAMETHYL-PIPERIDIN-4-YL) ESTER (5 suppliers)
Compound Structure IUPAC Name: tetrakis(1,2,2,6,6-pentamethylpiperidin-4-yl) butane-1,2,3,4-tetracarboxylate | CAS Registry Number: 91788-83-9
Synonyms: SureCN30795, AGN-PC-001RZD, UNII-T9288L1X58, CTK5H0467, AG-H-77041, 1,2,3,4-Butanetetracarboxylic acid, tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, 1,2,3,4-Butanetetracarboxylic acid, tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl)ester, tetrakis(1,2,2,6,6-pentamethylpiperidin-4-yl) butane-1,2,3,4-tetracarboxylate, 1,2,3,4-Butanetetracarboxylic acid, 1,2,3,4-tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, 141228-13-9, 152877-33-3

Molecular Formula: C48H86N4O8Molecular Weight: 847.218440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WUPCFMITFBVJMS-UHFFFAOYSA-N

91788-83-9
1,2,3,4-Butanetetracarboxylic acid tetramethyl ester reaction products with 1,2,2,6,6-pentamethyl-4-piperidinol and beta,beta,beta',beta'-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diethanol (3 suppliers)85631-00-1
1,2,3,4-Butanetetracarboxylic acid, 1-(2,2,6,6-tetramethyl-4-piperidinyl)2,3,4-tritridecyl ester (0 suppliers)162068-70-4
1,2,3,4-Butanetetracarboxylic acid, 1-phosphono- (1 supplier)
Compound Structure IUPAC Name: 1-phosphonobutane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 143557-89-5
Synonyms: ACMC-20n2ug, AGN-PC-00OM10, CTK0B4422

Molecular Formula: C8H11O11PMolecular Weight: 314.140102 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: FLXLXHMWYMTPKP-UHFFFAOYSA-N

143557-89-5
1,2,3,4-Butanetetracarboxylic acid, 2,3-didodecyl ester, disodium salt (0 suppliers)669048-90-2
1,2,3,4-Butanetetracarboxylic acid, 2,3-diethyl ester (0 suppliers)1417202-13-1
1,2,3,4-Butanetetracarboxylic acid, 2,3-diethyl ester, (2S,3S)- (0 suppliers)1446476-56-7
1,2,3,4-Butanetetracarboxylic acid, 2,3-diethyl ester, (R*,R*)- (9CI) (0 suppliers)158214-35-8
1,2,3,4-Butanetetracarboxylic acid, aluminum salt (0 suppliers)98211-27-9
1,2,3,4-Butanetetracarboxylic acid, dihexadecylbis(2,2,6,6-tetramethyl-4-piperidinyl) ester (0 suppliers)91848-44-1
1,2,3,4-Butanetetracarboxylic acid, dodecyltris(1,2,2,6,6-pentamethyl-4-piperidinyl) ester (0 suppliers)193473-26-6
1,2,3,4-Butanetetracarboxylic acid, hexadecyltris(2,2,6,6-tetramethyl-4-piperidinyl) ester (0 suppliers)91835-47-1
1,2,3,4-Butanetetracarboxylic acid, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 3-hydroxy-2,2-dimethylpropanal, 1,2,2,6,6-pentamethyl-4-piperidinyl ester (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol;butane-1,2,3,4-tetracarboxylic acid;3-hydroxy-2,2-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanal | CAS Registry Number: 101357-36-2

Molecular Formula: C28H51NO14Molecular Weight: 625.702840 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: RHXGAGTXJSOCJX-UHFFFAOYSA-N

101357-36-2
1,2,3,4-Butanetetracarboxylic acid, sodium salt (0 suppliers)508225-80-7
1,2,3,4-Butanetetracarboxylic acid, tetraethyl ester (1 supplier)4373-15-3
1,2,3,4-Butanetetracarboxylic acid, tetrahexyl ester (1 supplier)
Compound Structure IUPAC Name: tetrahexyl butane-1,2,3,4-tetracarboxylate | CAS Registry Number: 91453-85-9
Synonyms: ACMC-20luf0, CTK3G4621

Molecular Formula: C32H58O8Molecular Weight: 570.798120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HVRYRIUJEAQJEB-UHFFFAOYSA-N

91453-85-9
1,2,3,4-Butanetetracarboxylic acid, tetrahydrazide (1 supplier)
Compound Structure IUPAC Name: butane-1,2,3,4-tetracarbohydrazide | CAS Registry Number: 156266-95-4
Synonyms: AGN-PC-01V2CH, CTK0B0672, butane-1,2,3,4-tetracarbohydrazide

Molecular Formula: C8H18N8O4Molecular Weight: 290.279720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: NVJWHISUZXVWPC-UHFFFAOYSA-N

156266-95-4
1,2,3,4-Butanetetracarboxylic acid, tetrakis(3-cyclohexen-1-ylmethyl)ester (0 suppliers)819883-96-0
1,2,3,4-BUTANETETRACARBOXYLIC ACID, TETRAMETHYL ESTER, REACTION PRODUCTS WITH 2,2,6,6-TETRAMETHYL-4-PIPERIDINOL AND BETA,BETA,BETA',BETA'-TETRAMETHYL-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE-3,9-DIETHANOL (2 suppliers)85631-01-2
1,2,3,4-Butanetetracarboxylic acid,1-(1,2,2,6,6-pentamethyl-4-piperidinyl) 2,3,4-tritridecyl ester (0 suppliers)162068-65-7
1,2,3,4-Butanetetracarboxylic acid,bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ditridecyl ester (0 suppliers)97350-30-6
1,2,3,4-Butanetetracarboxylic acid,bis(2,2,6,6-tetramethyl-4-piperidinyl) ditridecyl ester (0 suppliers)97350-31-7
1,2,3,4-Butanetetracarboxylic acid,bis[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester (0 suppliers)144144-04-7
1,2,3,4-Butanetetracarboxylic acid,polymer with â,â,â',â'-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]- undecane-3,9-diethanol,1,2,2,6,6-pentamethyl-4-piperidinyl ester (0 suppliers)115055-30-6
1,2,3,4-Butanetetracarboxylic acid,polymer with â,â,â',â'-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]- undecane-3,9-diethanol,2,2,6,6-tetramethyl-4-piperidinyl ester (0 suppliers)100631-44-5
1,2,3,4-BUTANETETRACARBOXYLIC DIANHYDRIDE (2 suppliers)
1,2,3,4-Butanetetracarboxylicacid, mixed 2,2,6,6-tetramethyl-4-piperidinyl and tridecyl tetraesters (4 suppliers)
Compound Structure IUPAC Name: 2-O,4-O-bis(2,2,6,6-tetramethylpiperidin-4-yl) 1-O,3-O-ditridecyl benzene-1,2,3,4-tetracarboxylate | CAS Registry Number: 101544-99-4
Synonyms: AC1L3DK2, 1,2,3,4-Butanetetracarboxylic acid, mixed 2,2,6,6-tetramethyl-4-piperidinyl and tridecyl tetraesters, 2-O,4-O-bis(2,2,6,6-tetramethylpiperidin-4-yl) 1-O,3-O-ditridecyl benzene-1,2,3,4-tetracarboxylate

Molecular Formula: C54H92N2O8Molecular Weight: 897.316880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PKGRRIWSDIEVAC-UHFFFAOYSA-N

101544-99-4
1,2,3,4-Butanetetramine, (2R,3R)-rel- (0 suppliers)178447-46-6
1,2,3,4-Butanetetrol (1 supplier)4710-99-0
1,2,3,4-BUTANETETROL 1,4-DIMETHANESULFONATE (11 suppliers)
Compound Structure IUPAC Name: (2,3-dihydroxy-4-methylsulfonyloxybutyl) methanesulfonate | CAS Registry Number: 299-75-2
Synonyms: Treosulfan, Tresulfan, Dihydroxymyleran, Dihydroxybusulfan, Treosulfano, Treosulfanum, Treosulphan, Ovastat, L-Threityl dimesylate, Dimesyl-meso-erythritol, Erythritol, dimesyl-, meso-, Treosulfanum [INN-Latin], Treosulfano [INN-Spanish], NCIOpen2_006538, treosulfan, (R*,S*)-isomer, CCRIS 2781, L-Threitol 1,4-dimethanesulfonate, 1,4-Bis(methylsulfonyloxy)threitol, 1,4-Di(methanesulfonate)erythritol, Erythritol, 1,4-dimethanesulfonate

Molecular Formula: C6H14O8S2Molecular Weight: 278.300560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YCPOZVAOBBQLRI-UHFFFAOYSA-N

299-75-2
1,2,3,4-Butanetetrol tetrakis(trifluoroacetate) (1 supplier)
Compound Structure IUPAC Name: 2,3,4-tris[(2,2,2-trifluoroacetyl)oxy]butyl 2,2,2-trifluoroacetate | CAS Registry Number: 27088-70-6
Synonyms: Erythritol, tetrakis(trifluoroacetate), AC1LB37D, 1,2,3,4-Butanetetroltetrakis, AGN-PC-0008T0, SIWZLDBXSQMWPJ-UHFFFAOYSA-N, Erythritol, tetrakis(trifluoroacetate), meso-, 2,3,4-tris[(2,2,2-trifluoroacetyl)oxy]butyl 2,2,2-trifluoroacetate, [(2R,3S)-2,3,4-tris[(2,2,2-trifluoroacetyl)oxy]butyl] 2,2,2-trifluoroacetate, 2,3-Bis[(trifluoroacetyl)oxy]-1-([(trifluoroacetyl)oxy]methyl)propyl trifluoroacetate #

Molecular Formula: C12H6F12O8Molecular Weight: 506.152078 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: SIWZLDBXSQMWPJ-UHFFFAOYSA-N

27088-70-6
1,2,3,4-Butanetetrol, 1,1'-(2,5-pyrazinediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 1-[5-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol | CAS Registry Number: 68538-87-4
Synonyms: AGN-PC-00IQ7U, SureCN5596018, CTK1J1990, 13121-64-7

Molecular Formula: C12H20N2O8Molecular Weight: 320.295800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: NPWQIVOYGNUVEB-UHFFFAOYSA-N

68538-87-4
1,2,3,4-Butanetetrol, 1,1'-(2,6-pyrazinediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol | CAS Registry Number: 130548-76-4
Synonyms: ACMC-20mtoo, SureCN5595948, AGN-PC-00P5Q5, CTK0C1224

Molecular Formula: C12H20N2O8Molecular Weight: 320.295800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: AEVMWNNWWNGCMY-UHFFFAOYSA-N

130548-76-4
1,2,3,4-BUTANETETROL, 1,1,4,4-TETRAPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 1,1,4,4-tetraphenylbutane-1,2,3,4-tetrol | CAS Registry Number: 918955-06-3
Synonyms: 1,2,3,4-Butanetetrol, 1,1,4,4-tetraphenyl-, ACMC-20mnfb, 1,2,3,4-Butanetetrol, 1,1,4,4-tetraphenyl-, (2R,3R)-, AGN-PC-00039X, CTK3H4935, MolPort-019-740-759, 117780-08-2

Molecular Formula: C28H26O4Molecular Weight: 426.503640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BAFXROPRJIXZKC-UHFFFAOYSA-N

918955-06-3
1,2,3,4-Butanetetrol, 1,1,4,4-tetraphenyl-, (2R,3R)- (2 suppliers)
Compound Structure IUPAC Name: 1,1,4,4-tetraphenylbutane-1,2,3,4-tetrol | CAS Registry Number: 117780-08-2
Synonyms: 1,2,3,4-Butanetetrol, 1,1,4,4-tetraphenyl-, ACMC-20mnfb, AGN-PC-00039X, CTK3H4935, MolPort-019-740-759, 918955-06-3

Molecular Formula: C28H26O4Molecular Weight: 426.503640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BAFXROPRJIXZKC-UHFFFAOYSA-N

117780-08-2
1,2,3,4-Butanetetrol, 1,1,4,4-tetraphenyl-, (2S,3S)- (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-1,1,4,4-tetraphenylbutane-1,2,3,4-tetrol | CAS Registry Number: 909707-20-6
Synonyms: CTK3I1386

Molecular Formula: C28H26O4Molecular Weight: 426.503640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BAFXROPRJIXZKC-UIOOFZCWSA-N

909707-20-6
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