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CHEMICAL products beginning with : B
148051 to 148100 of 156398 results  Page: << Previous 50 Results 2960 2961 [2962] 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanedioic acid,[4-[8-(2,4-difluorophenyl)-6-(ethoxycarbonyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-1-piperazinyl]-, dimethyl ester (1 supplier)112058-55-6
Butanedioic acid,[5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinyl]- (1 supplier)305377-92-8
Butanedioic acid,[dihydro-5-(phenylmethyl)-6-thioxo-2H-1,3,5-thiadiazin-3(4H)-yl]- (1 supplier)184784-12-1
Butanedioic acid,[hydroxy(2-hydroxy-1,1,2-trimethylpropoxy)phosphinyl]-, 1,4-dimethylester (1 supplier)67622-88-2
Butanedioic acid,1,4-bis(3-amino-3-iminopropyl) ester, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: bis(3-amino-3-iminopropyl) butanedioate;dihydrochloride | CAS Registry Number: 28242-18-4
Synonyms: Bis(2-amidinoethyl) succinate dihydrochloride, Succinic acid, diester with hydracrylamidine, dihydrochloride, AC1L4GYG, LS-147420, bis(3-amino-3-iminopropyl) butanedioate dihydrochloride

Molecular Formula: C10H20Cl2N4O4Molecular Weight: 331.196200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: YTSOBFKJXMXBEF-UHFFFAOYSA-N

28242-18-4
Butanedioic acid,1,4-bis(triphenylstannyl) ester (5 suppliers)
Compound Structure IUPAC Name: bis(triphenylstannyl) butanedioate | CAS Registry Number: 15081-77-3
Synonyms: AGN-PC-014KQW, NSC142119, NSC-142119, Stannane, (succinyldioxy)bis[triphenyl-, 2,7-Dioxa-1,8-distannaoctane, 3,6-dioxo-1,1,1,8,8,8-hexaphenyl-

Molecular Formula: C40H34O4Sn2Molecular Weight: 816.115560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NABGXBRAMYVSGI-UHFFFAOYSA-L

15081-77-3
Butanedioic acid,1,4-bis[2-[(aminoiminomethyl)thio]ethyl] ester, hydrobromide (1:2) (2 suppliers)
Compound Structure IUPAC Name: bis(2-carbamimidoylsulfanylethyl) butanedioate;dihydrobromide | CAS Registry Number: 28242-20-8
Synonyms: Di-2-amidinothioethyl succinate dihydrobromide, Bis(2-(amidinothio)ethyl) succinate dihydrobromide, Succinic acid, diester with 2-(2-hydroxyethyl)-2-thiopseudourea, dihydrobromide, AC1L4GYS, LS-147422, bis(2-carbamimidoylsulfanylethyl) butanedioate dihydrobromide

Molecular Formula: C10H20Br2N4O4S2Molecular Weight: 484.228200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LSPYIQQQMFVPPY-UHFFFAOYSA-N

28242-20-8
Butanedioic acid,1,4-bis[4-[(E)-[(3-carboxyphenyl)imino]methyl]-2-ethoxyphenyl] ester (1 supplier)918153-20-5
Butanedioic acid,1,4-bis[4-[(E)-[(3-carboxyphenyl)imino]methyl]-2-methoxyphenyl] ester (1 supplier)918153-09-0
Butanedioic acid,1-(1,1-dimethylethyl) ester, sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoate | CAS Registry Number: 102367-19-1
Synonyms: Succinic acid, tert-butyl ester, sodium salt, tert-Butyl ester of succinic acid sodium salt, LS-147400

Molecular Formula: C8H13NaO4Molecular Weight: 196.176189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLHDSVCJRNABJW-UHFFFAOYSA-M

102367-19-1
Butanedioic acid,1-(1-ethyl-2-propyn-1-yl) ester, sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;4-oxo-4-pent-1-yn-3-yloxybutanoate | CAS Registry Number: 102367-22-6
Synonyms: 1-Ethyl-2-propynyl ester of succinic acid sodium salt, Succinic acid, 1-ethyl-2-propynyl ester, sodium salt, LS-147451

Molecular Formula: C9H11NaO4Molecular Weight: 206.171009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCQAADSDBZFCFA-UHFFFAOYSA-M

102367-22-6
Butanedioic acid,1-(2,6,7,7a-tetrahydro-4-hydroxy-2-oxo-4H-furo[3,2-c]pyran-7-yl) ester (1 supplier)923572-01-4
Butanedioic acid,1-(2-ethoxy-1-methyl-1-phenoxyethyl) ester, sodium salt (1:1) (3 suppliers)
Compound Structure IUPAC Name: sodium;4-(1-ethoxy-2-phenoxypropan-2-yl)oxy-4-oxobutanoate | CAS Registry Number: 63716-11-0
Synonyms: 1-Ethoxy-2-phenoxy-2-propanol monosodium succinate, sodium 4-[(1-ethoxy-2-phenoxypropan-2-yl)oxy]-4-oxobutanoate, 2-Propanol, 1-ethoxy-2-phenoxy-, monosodium succinate, AC1Q1V7G, AR-1L4789, LS-122300

Molecular Formula: C15H19NaO6Molecular Weight: 318.297529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ABIRUZQLXKXPPK-UHFFFAOYSA-M

63716-11-0
Butanedioic acid,1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]ethyl methylester (1 supplier)88701-17-1
Butanedioic acid,1-(hexahydro-4-hydroxy-2-oxo-4H-furo[3,2-c]pyran-7-yl) ester (1 supplier)923572-02-5
Butanedioic acid,1-[1-(ethoxymethyl)-2-phenoxyethyl] ester (3 suppliers)
Compound Structure IUPAC Name: 4-(1-ethoxy-3-phenoxypropan-2-yl)oxy-4-oxobutanoic acid | CAS Registry Number: 63716-18-7
Synonyms: AC1L2C6M, 4-(1-ethoxy-3-phenoxypropan-2-yl)oxy-4-oxobutanoic acid, 4-[(1-ethoxy-3-phenoxypropan-2-yl)oxy]-4-oxobutanoic acid

Molecular Formula: C15H20O6Molecular Weight: 296.315700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ULTOURVNSVTPNP-UHFFFAOYSA-N

63716-18-7
Butanedioic acid,1-[1-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-2-phenoxyethyl] ester (1 supplier)100642-52-2
Butanedioic acid,1-[2-(2-chloro-5-methylphenoxy)-1-[[(1,1-dimethylethyl)amino]methyl]ethyl]4-[2-[(1-oxohexadecyl)oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl] ester, hydrochloride(1:1) (6 suppliers)
Compound Structure IUPAC Name: 1-O-[1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-yl] 4-O-[1,3-di(hexadecanoyloxy)propan-2-yl] butanedioate;hydrochloride | CAS Registry Number: 99026-79-6
Synonyms: 1,3-bis(hexadecanoyloxy)propan-2-yl 1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-yl butanedioate hydrochloride(1:1), DPSB, AC1L2RMD, AC1Q3ODP, CTK8D7759, KST-1A9433, AR-1B6681, 2-Bupranolol-succinyl-1,3-dipalmitoylglycerol, 1,3-bis(hexadecanoyloxy)propan-2-yl 1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-yl butanedioate hydrochloride (1:1), 1-O-[1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-yl] 4-O-[1,3-di(hexadecanoyloxy)propan-2-yl] butanedioate hydrochloride, 2-((1-(2-Chloro-5-methylphenoxy)-3-tert-butylamino-2-propoxy)succinyl)-1,3-dipalmitoylglyceroyl

Molecular Formula: C53H93Cl2NO9Molecular Weight: 959.212820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SHTNCSPEDGTLDP-UHFFFAOYSA-N

99026-79-6
Butanedioic acid,1-[2-(aminocarbonyl)phenyl] 4-ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 4-O-(2-carbamoylphenyl) 1-O-ethyl butanedioate | CAS Registry Number: 130155-86-1
Synonyms: AC1L4C12, Salicylamide hemisuccinate ethyl ester, 1-O-(2-Carbamoylphenyl) 4-O-ethyl butanedioate, 4-O-(2-carbamoylphenyl) 1-O-ethyl butanedioate

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVQXDWUWXNHOMN-UHFFFAOYSA-N

130155-86-1
Butanedioic acid,1-[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl]4-[2-[(1-oxo-2-propen-1-yl)oxy]ethyl] ester (2 suppliers)183370-92-5
Butanedioic acid,1-[2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethyl] ester (2 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-[2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethoxy]butanoic acid | CAS Registry Number: 101221-56-1
Synonyms: BRN 3010112, 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol succinate, ETHANOL, 2-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-, SUCCINATE, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine succinate, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, succinate, AC1L1OIN, AC1Q4JT2, LS-66952, 4-oxo-4-[2-({1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)ethoxy]butanoic acid, 4-oxo-4-[2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethoxy]butanoic acid

Molecular Formula: C16H20F3NO4Molecular Weight: 347.329510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UJBMOABZHWABLG-UHFFFAOYSA-N

101221-56-1
Butanedioic acid,1-[2-[1,4-dioxo-4-(2-thiazolylamino)butyl]hydrazide] (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[[4-(hydrazinecarbonyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoyl]butanedioic acid | CAS Registry Number: 124841-02-7
Synonyms: BRN 4210249, Butanedioic acid, mono(2-(1,4-dioxo-4-((2-thiazolylamino)butyl)hydrazide), AC1MIT3J, LS-45770, 2-[4-[[4-(hydrazinecarbonyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoyl]butanedioic acid

Molecular Formula: C12H14N4O7SMolecular Weight: 358.327160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: YQMADPKYGULGHR-UHFFFAOYSA-N

124841-02-7
Butanedioic acid,1-[2-[1,4-dioxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butyl]hydrazide] (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[[5-(3-hydrazinyl-3-oxopropyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxobutanoyl]butanedioic acid | CAS Registry Number: 124840-99-9
Synonyms: BRN 4211935, Butanedioic acid, mono(2-(1,4-dioxo-4-((5-propyl-1,3,4-thiadiazol-2-yl)amino)butyl)hydrazide), AC1MIT3A, LS-45769, 2-[4-[[5-(3-hydrazinyl-3-oxopropyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxobutanoyl]butanedioic acid

Molecular Formula: C13H17N5O7SMolecular Weight: 387.368380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XAFPTTIDUJVTNX-UHFFFAOYSA-N

124840-99-9
Butanedioic acid,1-[2-[2-(1-methylethoxy)-1-[(1-methylethoxy)carbonyl]-2-oxoethylidene]-1,3-dithiolan-4-yl]ester (1 supplier)
Compound Structure IUPAC Name: 4-[[2-[1,3-dioxo-1,3-di(propan-2-yloxy)propan-2-ylidene]-1,3-dithiolan-4-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 62052-60-2
Synonyms: Diisopropyl 4-hydroxy-1,3-dithiolan-2-ylidene malonate succinic acid semi-ester, Butanedioic acid, mono(2-(2-(1-methylethoxy)-1-((1-methylethoxy)carbonyl)-2-oxoethylidene)-1,3-dithiolan-4-yl) ester, AC1MIK0H, LS-45775, 4-[[2-[1,3-dioxo-1,3-di(propan-2-yloxy)propan-2-ylidene]-1,3-dithiolan-4-yl]oxy]-4-oxobutanoic acid

Molecular Formula: C16H22O8S2Molecular Weight: 406.471080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YIJSXVBMNHSRLN-UHFFFAOYSA-N

62052-60-2
Butanedioic acid,1-[2-ethyl-2-(hydroxymethyl)butyl] ester, sodium salt (1:1) (3 suppliers)
Compound Structure IUPAC Name: sodium;4-[2-ethyl-2-(hydroxymethyl)butoxy]-4-oxobutanoate | CAS Registry Number: 63834-78-6
Synonyms: MC 2550, 2,2-Diethyl-1,3-propanediol monosodium succinate, 1,3-Propanediol, 2,2-diethyl-, monosodium succinate, AC1Q1VXY, sodium 4-[2-ethyl-2-(hydroxymethyl)butoxy]-4-oxobutanoate, MC-2550, OR313624, LS-120344, BUTANEDIOIC ACID,1-[2-ETHYL-2-(HYDROXYMETHYL)BUTYL] ESTER, SODIUM SALT (1:1)

Molecular Formula: C11H19NaO5Molecular Weight: 254.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKLWSXVRKIUYOM-UHFFFAOYSA-M

63834-78-6
Butanedioic acid,1-[3-(2-propyn-1-yloxy)-2,2-bis[(2-propyn-1-yloxy)methyl]propyl] ester (1 supplier)918476-81-0
Butanedioic acid,1-[3-(2-propyn-1-yloxy)-2,2-bis[(2-propyn-1-yloxy)methyl]propyl]4-(2,2,2-trichloroethyl) ester (1 supplier)918476-82-1
Butanedioic acid,1-[3-[(2-ethylhexyl)amino]-1-methyl-3-oxopropyl] ester, calcium salt (2:1) (1 supplier)
Compound Structure IUPAC Name: calcium;4-[4-(2-ethylhexylamino)-4-oxobutan-2-yl]oxy-4-oxobutanoic acid;4-[4-(2-ethylhexylimino)-4-oxidobutan-2-yl]oxy-4-oxobutanoate | CAS Registry Number: 32266-82-3
Synonyms: Butoctamide hydrogen succinate calcium salt

Molecular Formula: C32H56CaN2O10Molecular Weight: 668.882 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: VRSFOTUXFICGLW-UHFFFAOYSA-L

32266-82-3
Butanedioic acid,1-[3-[[4-chloro-2-[(S)-hydroxy(2-methoxyphenyl)methyl]-6-methoxyphenyl](4-methoxy-1,4-dioxobutyl)amino]-2,2-dimethylpropyl] 4-methyl ester (1 supplier)922163-33-5
Butanedioic acid,1-[4-[3-ethoxy-3-oxo-2-(2-thienyl)-1-propen-1-yl]-2,6-dimethylphenyl] ester (1 supplier)142115-48-8
Butanedioic acid,1-[hexahydro-2-oxo-4-(phenylmethoxy)-4H-furo[3,2-c]pyran-7-yl] ester (1 supplier)923572-00-3
Butanedioic acid,2,2-bis[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]methyl]-1,3-propanediyl ester, compd. with N,N-diethylethanamine(1:2) (1 supplier)139740-54-8
Butanedioic acid,2,2-dichloro- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichlorobutanedioic acid | CAS Registry Number: 15519-38-7
Synonyms: 2,2-DICHLOROBUTANEDIOIC ACID, 2,2-Dichlorobutandioic acid, Butanedioic acid, dichloro-, AC1L1D21, CTK1D3273, Butanedioic acid, 2,2-dichloro-, 42342-97-2

Molecular Formula: C4H4Cl2O4Molecular Weight: 186.978160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UEVIZXHPBOZANV-UHFFFAOYSA-N

15519-38-7
Butanedioic acid,2,3-bis(1,3-benzodioxol-5- ylmethyl)-,dimethyl ester (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2,3-bis(1,3-benzodioxol-5-ylmethyl)butanedioate | CAS Registry Number: 66547-91-9
Synonyms: 2,3-Bis[ methyl]butanedioicaciddimethylester

Molecular Formula: C22H22O8Molecular Weight: 414.405280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YKLDSNGNWJIDLS-UHFFFAOYSA-N

66547-91-9
Butanedioic acid,2,3-bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-,diammonium salt (1 supplier)89315-85-5
Butanedioic acid,2,3-bis(acetyloxy)-,(2R,3R)-,monoester with 1,2,3-propanetriol (1 supplier)52854-71-4
Butanedioic acid,2,3-bis[(3,5-dimethoxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-,1,4-diethyl ester (1 supplier)915770-84-2
Butanedioic acid,2,3-dibromo-, (2R,3R)-rel- (4 suppliers)
Compound Structure IUPAC Name: 2,3-dibromobutanedioic acid | CAS Registry Number: 1114-00-7
Synonyms: 2,3-Dibromosuccinic acid, 526-78-3, 2,3-dibromobutanedioic acid, 2,3-Dibromosuccinicacid, sym.-Dibromosuccinic acid, NSC203337, Butanedioic acid, 2,3-dibromo-, NSC-203337, 608-36-6, ACMC-20a6bk, Succinic acid,3-dibromo-, 2,3-dibromo succinic acid, Butanedioic acid,3-dibromo-, NCIOpen2_006733, 2,3-dibromo-butanedioic acid, KSC269Q2F, ARONIS24973, alpha,beta-Dibromosuccinic acid, Succinic acid, 2,3-dibromo-, 577790_ALDRICH

Molecular Formula: C4H4Br2O4Molecular Weight: 275.880160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJWGRXKOBIVTFA-UHFFFAOYSA-N

1114-00-7
Butanedioic acid,2,3-dibromo-, 1,4-dimethyl ester, (2R,3S)-rel- (5 suppliers)
Compound Structure IUPAC Name: dimethyl (2S,3R)-2,3-dibromobutanedioate | CAS Registry Number: 17582-64-8
Synonyms: dimethyl(2r,3s)-2,3-dibromobutanedioate, AC1L5D3B, AC1Q23RR, CTK4D6008, 1186-98-7, NSC12438, AR-1I5749, NSC-12438, ZINC01724516, AG-K-74050, dimethyl (2S,3R)-2,3-dibromobutanedioate, Butanedioicacid, 2,3-dibromo-, dimethyl ester, (2R,3S)-rel- (9CI); Butanedioic acid,2,3-dibromo-, dimethyl ester, (R*,S*)-; Succinic acid, 2,3-dibromo-, dimethylester, meso- (8CI); (2R,3S)-rel-2,3-Dibromobutanedioic acid dimethyl ester;Dimethyl meso-2,3-dibromosuccinate; Dimethyl meso-dibromosuccinate; Dimethylmeso-a,b-dibromosuccinate; NSC 12438

Molecular Formula: C6H8Br2O4Molecular Weight: 303.933320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQBOXCHKENCESQ-ZXZARUISSA-N

17582-64-8
BUTANEDIOIC ACID,2,3-DIFLUORO-,DIMETHYL ESTER,(2R,3R)-REL- (7 suppliers)71974-84-0
Butanedioic acid,2,3-dihydroxy- (2R,3R)-, 1,4-dipentyl ester (5 suppliers)
Compound Structure IUPAC Name: dipentyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 71501-09-2
Synonyms: dipentyl(2r,3r)-2,3-dihydroxybutanedioate, dipentyl (2R,3R)-2,3-dihydroxybutanedioate, Dipentyl tartrate, 20309-48-2, AC1L3FU6, AC1Q670S, CTK4E3876, Dipentyl (R(R*,R*))-tartrate, EINECS 243-724-4, EINECS 275-542-6, AR-1I6004, saikosaponin a from bupleurum falcatnum, TR-009732

Molecular Formula: C14H26O6Molecular Weight: 290.352640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CHNUEARJLWZWOD-VXGBXAGGSA-N

71501-09-2
Butanedioic acid,2,3-dihydroxy- (2R,3R)-, ammonium sodium salt (1:1:1) (6 suppliers)
Compound Structure IUPAC Name: azanium;sodium;2,3-dihydroxybutanedioate | CAS Registry Number: 16828-01-6
Synonyms: Ammonium sodium tartrate, SODIUM AMMONIUM TARTRATE, CTK7J6027, EINECS 240-850-1, AG-C-27492

Molecular Formula: C4H8NNaO6Molecular Weight: 189.099189 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QGKIJYBOYMJGHT-UHFFFAOYSA-M

16828-01-6
Butanedioic acid,2,3-dihydroxy- (2R,3R)-, antimony(3+) potassium salt (1:1:1) (13 suppliers)
Compound Structure IUPAC Name: potassium;antimony(3+);(2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 6535-15-5
Synonyms: EINECS 229-436-1, Antimony(3+) potassium (R-(R*,R*))-monotartrate

Molecular Formula: C4H4KO6Sb+2Molecular Weight: 308.929260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QUVRLGMVTJUDQR-OLXYHTOASA-L

6535-15-5
Butanedioic acid,2,3-dihydroxy- (2R,3R)-, beryllium sodium salt (1:1:1) (9CI) (2 suppliers)63915-77-5
Butanedioic acid,2,3-dihydroxy- (2R,3R)-, bis(2-bromoethyl) ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: bis(2-bromoethyl) 2,3-dihydroxybutanedioate | CAS Registry Number: 127923-98-2
Synonyms: CCRIS 3864, Tartaric acid, bis(2-bromoethyl) ester, AC1L4C00, LS-189102, bis(2-bromoethyl) 2,3-dihydroxybutanedioate

Molecular Formula: C8H12Br2O6Molecular Weight: 363.985280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNWKEBUTIBAMND-UHFFFAOYSA-N

127923-98-2
Butanedioic acid,2,3-dihydroxy- (2R,3R)-, iron(2+) salt (1:1) (12 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid;iron(2+) | CAS Registry Number: 2944-65-2
Synonyms: EINECS 220-950-1, UNII-ZRW631PTZD, AC1MJ19Z, Iron (R-(R*,R*))-tartrate, 2,3-dihydroxybutanedioic acid; iron(2+)

Molecular Formula: C4H6FeO6+2Molecular Weight: 205.931840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OHZCFWMJMWFNFP-UHFFFAOYSA-N

2944-65-2
Butanedioic acid,2,3-dihydroxy- (2R,3R)-, iron(2+) salt (1:1), monohydrate (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenyl)-4-(dimethylaminomethylidene)-1,3-oxazol-5-one | CAS Registry Number: 6047-14-9
Synonyms: 2-(2-bromophenyl)-4-[(dimethylamino)methylene]-1,3-oxazol-5(4H)-one, CBMicro_036396, AC1MU314, CTK6H9412, AG-B-85290, MCULE-7445812821, 2-(2-bromophenyl)-4-(dimethylaminomethylidene)-1,3-oxazol-5-one

Molecular Formula: C12H11BrN2O2Molecular Weight: 295.131940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDOLOFAMGMBDIA-UHFFFAOYSA-N

6047-14-9
Butanedioic acid,2,3-dihydroxy- (2R,3R)-, lithium salt (1:2) (8 suppliers)
Compound Structure IUPAC Name: dilithium;2,3-dihydroxybutanedioate | CAS Registry Number: 868-17-7
Synonyms: LITHIUM TARTRATE, 30903-88-9, diLithoTab tartrate, dilithium (2R,3R)-2,3-dihydroxybutanedioate, KSC492C6L, CTK3J2165, AG-F-02518, Butanedioicacid, 2,3-dihydroxy- (2R,3R)-, lithium salt (9CI); Tartaric acid, lithium salt(8CI)

Molecular Formula: C4H4Li2O6Molecular Weight: 161.952960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JCCYXJAEFHYHPP-UHFFFAOYSA-L

868-17-7
Butanedioic acid,2,3-dihydroxy- (2R,3R)-, mono[4-[1-hydroxy-2-(methylamino)ethyl]phenyl] ester(9CI) (1 supplier)6414-49-9
Butanedioic acid,2,3-dihydroxy- (2R,3R)-, potassium sodium salt (1:?:?) (2 suppliers)
Compound Structure IUPAC Name: potassium;sodium;(2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 15490-42-3
Synonyms: Rochelle salt, Seignette salt, Sodium potassium L-tartrate, SODIUM POTASSIUM TARTRATE, Monopotassium monosodium tartrate, Potassium sodium tartrate, CCRIS 3949, HSDB 765, Sodium potassium (dl)-tartrate, Tartaric acid, monopotassium monosodium salt, Potassium sodium L(+)-tartrate, Sodium potassium salt of L-(+)-tartaric acid, Potassium sodium tartrate anhydrous, EINECS 206-156-8, potassium sodium (2R,3R)-2,3-dihydroxybutanedioate, 2,3-Dihydroxybutanedioic acid, monopotassium monosodium salt, 304-59-6, potassium sodium(2r,3r)-2,3-dihydroxysuccinate(1:1:1), Butanedioic acid, 2,3-dihydroxy-, monopotassium monosodium salt, Monopotassium monosodium 2,3-dihydroxybutanedioate, (R-(R*,R*))-

Molecular Formula: C4H4KNaO6Molecular Weight: 210.159029 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LJCNRYVRMXRIQR-OLXYHTOASA-L

15490-42-3
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