Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
13851 to 13900 of 344801 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 [278] 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3,4,9,10,11,12,13,14-decahydroquinolino[3,2-c]acridine-5,8-dione (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,9,10,11,12,13,14-decahydroquinolino[3,2-c]acridine-5,8-dione | CAS Registry Number: 70071-65-7
Synonyms: NSC326250, AC1L79PI, ZINC5386762, NSC-326250

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QORJWEADYJWKSD-UHFFFAOYSA-N

70071-65-7
1,2,3,4,9,10-HEXAHYDROACRIDIN-9-ONE (8 suppliers)
Compound Structure IUPAC Name: 2,3,4,10-tetrahydro-1H-acridin-9-one | CAS Registry Number: 13161-85-8
Synonyms: Oprea1_374298, Oprea1_558258, MLS000551004, GNF-Pf-3796, 246190_ALDRICH, NSC46875, STOCK1S-37115, 1,2,3,4-Tetrahydro-9-acridanone, CHEBI:684187, MolPort-000-881-505, MolPort-002-545-925, HMS1611L01, HMS1662F16, 1,2,3,4-tetrahydroacridin-9-ol, CID95996, 1,2,3,4-Tetrahydro-acridin-9-ol, HTS 00447, NSC 46875, STK329363, ZINC08579105

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVEXTAUZJWYDJX-UHFFFAOYSA-N

13161-85-8
1,2,3,4,9,9,10,10-Octafluoro-1,4,4a,5,6,7,8,8a-octahydro-1,4-ethanonaphthalene (1 supplier)
Compound Structure IUPAC Name: 1,8,9,9,10,10,11,12-octafluoro-2,3,4,5,6,7-hexahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene | CAS Registry Number: 38255-93-5
Synonyms: AGN-PC-0JSPUC, AC1LC6VW, NXAAAVOVWDQDIU-UHFFFAOYSA-N, 1,4-Ethanonaphthalene, 1,2,3,4,9,9,10,10-octafluoro-1,4,4a,5,6,7,8,8a-octahydro-, 1,8,9,9,10,10,11,12-octafluoro-2,3,4,5,6,7-hexahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene

Molecular Formula: C12H10F8Molecular Weight: 306.195026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NXAAAVOVWDQDIU-UHFFFAOYSA-N

38255-93-5
1,2,3,4,9,9-HEXACHLORO-1,4,4A,5,6,7,8,8A-OCTAHYDRO-6,7-DIMETHYL-6,7-EPOXY-1,4-METHANONAPHTHALENE (2 suppliers)
Compound Structure Synonyms: Hcodem, AC1L41IT, 1,2,3,4,9,9-Hexachloro-1,4,4a,5,6,7,8,8a-octahydro-6,7-dimethyl-6,7-epoxy-1,4-methanonaphthalene, 3,6-Methanonaphth(2,3-b)oxirene, 3,4,5,6,8,8-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-1a,7a-dimethyl-

Molecular Formula: C13H12Cl6OMolecular Weight: 396.951780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKHNKNCKAZEKCY-UHFFFAOYSA-N

73292-20-3
1,2,3,4,9,9-HEXACHLORO-1,4,4A,8A-TETRAHYDRO-1,4-METHANONAPHTHALENE-5,8-DIONE (3 suppliers)
Compound Structure Synonyms: Ambsda500033295, MLS002638858, NSC22205, MolPort-001-793-856, NSC49583, CID228947, SMR001548320, Tricyclo[6.2.1.0(2,7)]undeca-4,9-dien-3,6-dione, 1,8,9,10,11,11-hexachloro-

Molecular Formula: C11H4Cl6O2Molecular Weight: 380.866260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLQWHIOPRSWUAS-UHFFFAOYSA-N

2591-92-6
1,2,3,4,9-PENTACHLORODIBENZOFURAN (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,9-pentachlorodibenzofuran | CAS Registry Number: 83704-49-8
Synonyms: CID55129, Dibenzofuran, 1,2,3,4,9-pentachloro, Dibenzofuran, 1,2,3,4,9-pentachloro-

Molecular Formula: C12H3Cl5OMolecular Weight: 340.416620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQSZNZVZXOFRJS-UHFFFAOYSA-N

83704-49-8
1,2,3,4-1,2,3,4-Dibenzanthracene (16 suppliers)
Compound Structure IUPAC Name: benzo[b]triphenylene | CAS Registry Number: 215-58-7
Synonyms: Benzotriphenylene, Dibenzanthracene, Benzo[b]triphenylene, Benzo(b)triphenylene, Dibenz(a,c)anthracene, 2,3-Benzotriphenylene, Dibenzo(a,c)anthracene, Dibenzo[a,c]anthracene, Ambap124, Dibenz[a,c]anthracene, DIBENZANTHRACENES, 1,2:3,4-Dibenzanthracene, 1,2:3,4-Dibenzoanthracene, CCRIS 934, BCR094_FLUKA, D31206_ALDRICH, 1,2,3,4-DIBENZANTHRACENE, EINECS 205-920-8, BRN 1912415, LS-41573

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

InChIKey: RAASUWZPTOJQAY-UHFFFAOYSA-N

215-58-7
1,2,3,4-BENZENETETRACARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: benzene-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 280757-31-5
Synonyms: 1,2,3,4-benzenetetracarboxylic acid, Benzene-1,2,3,4-tetracarboxylic acid, 476-73-3, Mellophanicacid, AC1L1ULZ, AC1Q5TGJ, SureCN22989, Benzenetetracarboxylic acid, CTK0J2740, MolPort-000-881-657, KST-1B2643, 1,2,3,4-Benzenetetracarboxylicacid, EINECS 207-510-4, AR-1B5112, AKOS000277259, 1,2,3,4-Benzene-tetracarboxylic acid, AG-J-10679, MCULE-3458940221, RP29059, ST45024204

Molecular Formula: C10H6O8Molecular Weight: 254.149840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GCAIEATUVJFSMC-UHFFFAOYSA-N

280757-31-5
1,2,3,4-Benzenetetracarboxylic acid 1,4-dimethyl ester (1 supplier)
Compound Structure IUPAC Name: 3,6-bis(methoxycarbonyl)phthalic acid | CAS Registry Number: 21895-62-5

Molecular Formula: C12H10O8Molecular Weight: 282.204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FABKBJPZNANULG-UHFFFAOYSA-N

21895-62-5
1,2,3,4-Benzenetetracarboxylic acid 2,3-dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(methoxycarbonyl)terephthalic acid | CAS Registry Number: 22191-54-4
Synonyms: 1,2,3,4-Benzenetetracarboxylicacid2,3-dimethylester

Molecular Formula: C12H10O8Molecular Weight: 282.203000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BXKLIYJNKTZBNS-UHFFFAOYSA-N

22191-54-4
1,2,3,4-Benzenetetracarboxylic acid, 5,6-bis(methoxymethyl)-,tetramethyl ester (1 supplier)109552-63-8
1,2,3,4-Benzenetetracarboxylic acid, 5-(phenylmethyl)-, tetramethylester (1 supplier)391894-33-0
1,2,3,4-BENZENETETRACARBOXYLIC ACID, 5-(TRIMETHYLSILYL)-, TETRAMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: tetramethyl 5-trimethylsilylbenzene-1,2,3,4-tetracarboxylate | CAS Registry Number: 616872-82-3
Synonyms: 1,2,3,4-Benzenetetracarboxylic acid, 5-(trimethylsilyl)-, tetramethyl ester, AGN-PC-004GAT, CTK1I9545

Molecular Formula: C17H22O8SiMolecular Weight: 382.437280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RDWPFLAHKRQHKU-UHFFFAOYSA-N

616872-82-3
1,2,3,4-Benzenetetracarboxylic acid, 5-amino-6-cyano-, tetramethylester (1 supplier)130747-66-9
1,2,3,4-Benzenetetracarboxylic acid, 5-chloro-6-cyano-,1,2,3,4-tetraethyl ester (2 suppliers)918402-82-1
1,2,3,4-Benzenetetracarboxylic acid, 5-methoxy-, tetramethyl ester (2 suppliers)
Compound Structure IUPAC Name: tetramethyl 5-methoxybenzene-1,2,3,4-tetracarboxylate | CAS Registry Number: 6671-62-1
Synonyms: CTK1J4382

Molecular Formula: C15H16O9Molecular Weight: 340.282140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QUJRCGVTZGFUEC-UHFFFAOYSA-N

6671-62-1
1,2,3,4-Benzenetetracarboxylic acid, tetramethyl ester (2 suppliers)
Compound Structure IUPAC Name: tetramethyl benzene-1,2,3,4-tetracarboxylate | CAS Registry Number: 3451-02-3
Synonyms: Tetramethyl 1,2,3,4-benzenetetracarboxylate, AC1LAUKU, SureCN11348001, CTK1B7662, AKOS000276817, tetramethyl benzene-1,2,3,4-tetracarboxylate

Molecular Formula: C14H14O8Molecular Weight: 310.256160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QDJPGDCRLZYJGQ-UHFFFAOYSA-N

3451-02-3
1,2,3,4-Benzenetetracarboxylicacid (8 suppliers)
Compound Structure IUPAC Name: benzene-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 476-73-3
Synonyms: 1,2,3,4-benzenetetracarboxylic acid, Benzene-1,2,3,4-tetracarboxylic acid, 280757-31-5, Mellophanicacid, AC1L1ULZ, AC1Q5TGJ, SureCN22989, Benzenetetracarboxylic acid, CTK0J2740, MolPort-000-881-657, KST-1B2643, EINECS 207-510-4, AR-1B5112, AKOS000277259, 1,2,3,4-Benzene-tetracarboxylic acid, AG-J-10679, MCULE-3458940221, RP29059, ST45024204, ST50437530

Molecular Formula: C10H6O8Molecular Weight: 254.149840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GCAIEATUVJFSMC-UHFFFAOYSA-N

476-73-3
1,2,3,4-Benzenetetramine, 5-methoxy-, trihydrochloride (1 supplier)142203-96-1
1,2,3,4-BENZENETETRAMINE,5-METHYL- (2 suppliers)
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 (2 suppliers)
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 (1 supplier)
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- (3 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]- (2 suppliers)
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)- (1 supplier)160535-09-1
1,2,3,4-Butanetetracarboxamide,N,N',N'',N'''-tetrakis[(1R,2R)-2-methylcyclohexyl]-, rel- (1 supplier)850480-96-5
1,2,3,4-Butanetetracarboxylic Acid (27 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 (2 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-(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 (2 suppliers)85631-00-1
1,2,3,4-Butanetetracarboxylic acid, 1-(2,2,6,6-tetramethyl-4-piperidinyl)2,3,4-tritridecyl ester (1 supplier)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 (1 supplier)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 (1 supplier)98211-27-9
1,2,3,4-Butanetetracarboxylic acid, dihexadecylbis(2,2,6,6-tetramethyl-4-piperidinyl) ester (1 supplier)91848-44-1
1,2,3,4-Butanetetracarboxylic acid, dodecyltris(1,2,2,6,6-pentamethyl-4-piperidinyl) ester (1 supplier)193473-26-6
1,2,3,4-Butanetetracarboxylic acid, hexadecyltris(2,2,6,6-tetramethyl-4-piperidinyl) ester (1 supplier)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 (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-(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 (1 supplier)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
13851 to 13900 of 344801 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 [278] 279 280 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company