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 : B
151401 to 151450 of 159914 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 [3029] 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanedioic acid,2,2-dichloro- (0 suppliers)
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 (1 supplier)
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 (0 suppliers)89315-85-5
Butanedioic acid,2,3-bis(acetyloxy)-,(2R,3R)-,monoester with 1,2,3-propanetriol (0 suppliers)52854-71-4
Butanedioic acid,2,3-bis[(3,5-dimethoxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-,1,4-diethyl ester (0 suppliers)915770-84-2
Butanedioic acid,2,3-dibromo-, (2R,3R)-rel- (3 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- (2 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- (2 suppliers)71974-84-0
Butanedioic acid,2,3-dihydroxy- (2R,3R)-, 1,4-dipentyl ester (1 supplier)
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) (2 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) (5 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) (0 suppliers)63915-77-5
Butanedioic acid,2,3-dihydroxy- (2R,3R)-, bis(2-bromoethyl) ester (9CI) (0 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) (4 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) (1 supplier)
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) (1 supplier)
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) (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[(4-methylpyridin-2-yl)carbamothioyl]benzamide | CAS Registry Number: 6414-49-9
Synonyms: 4-methoxy-N-[(4-methylpyridin-2-yl)carbamothioyl]benzamide, AC1LG6GQ, AC1Q7ELL, Oprea1_462504, DTXSID30982643, ZINC328645, benzamide, 4-methoxy-n-[[(4-methyl-2-pyridinyl)amino]thioxomethyl]-, STK005311, AKOS000453768, MCULE-8025687968, BAS 02820116, AG-690/15430542, N-(4-methoxybenzoyl)-N'-(4-methyl-2-pyridinyl)thiourea, 1-(4-Methoxy-benzoyl)-3-(4-methyl-pyridin-2-yl)-thiourea, 4-Methoxy-N-{[(4-methylpyridin-2-yl)imino](sulfanyl)methyl}benzene-1-carboximidic acid, 333739-60-9

Molecular Formula: C15H15N3O2SMolecular Weight: 301.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQTNZNKMENIYFS-UHFFFAOYSA-N

6414-49-9
Butanedioic acid,2,3-dihydroxy- (2R,3R)-, potassium sodium salt (1:?:?) (1 supplier)
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
Butanedioic acid,2,3-dihydroxy-, dipotassium salt, (R*,S*)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: dipotassium;(2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 4504-81-8
Synonyms: AC1O54J7, Dipotassium (R*,S*)-tartrate, meso-Tartaricacid potassium salt, CTK4I8607, EINECS 224-818-4, AG-F-57219, dipotassium (2R,3S)-2,3-dihydroxybutanedioate

Molecular Formula: C4H4K2O6Molecular Weight: 226.267560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AVTYONGGKAJVTE-BZMHZNRSSA-L

4504-81-8
Butanedioic acid,2,3-dihydroxy-, potassium salt (1:2), (2R,3R)-rel- (2 suppliers)
Compound Structure IUPAC Name: dipotassium;2,3-dihydroxybutanedioate | CAS Registry Number: 147-78-4
Synonyms: POTASSIUM TARTRATE, dipotassium 2,3-dihydroxybutanedioate, argol, 921-53-9, AC1MQQ3R, AC1O0RV7, KSC492E6F, CTK3J2262, MolPort-006-112-617, AKOS015836341, AG-F-00374, RL05811, E336, I14-1744, Butanedioicacid, 2,3-dihydroxy- (2R,3R)-, dipotassium salt, monohydrate (9CI)

Molecular Formula: C4H4K2O6Molecular Weight: 226.267560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AVTYONGGKAJVTE-UHFFFAOYSA-L

147-78-4
Butanedioic acid,2,3-dimercapto-, (2R,3R)-rel- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 10008-75-0
Synonyms: DL-Dmsa, DL-Dimercaptosuccinic acid, DL-2,3-Dimercaptosuccinic acid, Succinic acid, 2,3-dimercapto-, (+-)-, DSSTox_CID_25084, DSSTox_RID_80659, DSSTox_GSID_45084, (2R,3R)-2,3-Dimercaptosuccinic acid, CAS-27887-84-9, C4H6O4S2, NSC-16866, NCIStruc1_000441, NCIStruc2_000609, UNII-D4Q64MO44Z, AC1L547K, NCI16866, Tox21_110015, CCG-37981, NCGC00013217, Tox21_110015_1

Molecular Formula: C4H6O4S2Molecular Weight: 182.218040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ACTRVOBWPAIOHC-LWMBPPNESA-N

10008-75-0
Butanedioic acid,2,3-dimethyl-,(1R,2S,3R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]octahydro-3-hydroxy-5,6-dimethyl-5-[(2S,3aS,6aS)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl]spiro[naphthalene-1(2H),2'-oxiran]-2-ylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: 1-O-[(4aR,5S,6R,8S,8aR)-5-[(3aS,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] 4-O-methyl (2R,3S)-2-hydroxy-2,3-dimethylbutanedioate | CAS Registry Number: 131086-65-2
Synonyms: Ajugachin B, (-)-Ajugachin B, AC1L4C3W, 1-O-[(4aR,5S,6R,8S,8aR)-5-[(3aS,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] 4-O-methyl (2R,3S)-2-hydroxy-2,3-dimethylbutanedioate, Butanedioic acid, 2,3-dimethyl-, (1R,2S,3R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-((acetyloxy)methyl)octahydro-3-hydroxy-5,6-dimethyl-5-((2S,3aS,6aS)-2,3,3a,6a-tetrahydrofuro(2,3-b)furan-2-yl)spiro(naphthalene-1(2H),2'-oxiran)-2-yl methyl ester, Butanedioic acid, 2,3-dimethyl-, 8-(acetyloxy)-8a-((acetyloxy)methyl)octahydro-3-hydroxy-5,6-dimethyl-5-(2,3,3a,6a-tetrahydrofuro(2,3-b)furan-2-yl)spiro(naphthalene-1(2H),2'-oxiran)-2-yl methyl ester, (1R-(1alpha,2beta,3alpha,4abeta,5beta(2S*,3aS*,6aS*),6alpha,8alpha,8aalpha))-(partial)-

Molecular Formula: C31H44O12Molecular Weight: 608.673860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: HDHVWHCGGUJHQA-VRBSUYBLSA-N

131086-65-2
Butanedioic acid,2-(1,3-benzodioxol-4-ylcarbonyl)-3-(3,4-dimethoxybenzoyl)-, diethylester (0 suppliers)188665-50-1
Butanedioic acid,2-(1,3-benzodioxol-5-ylmethyl)-, 1-methyl ester (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 68658-46-8
Synonyms: NSC195957, AC1L74PN, SureCN14632222, AGN-PC-000QQ9, NSC-195957, TL8006010, 3-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-4-oxobutanoic acid, (3R)-3-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-4-oxobutanoic acid

Molecular Formula: C13H14O6Molecular Weight: 266.246660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FFMSTQGYTSQYCT-UHFFFAOYSA-N

68658-46-8
Butanedioic acid,2-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]- (0 suppliers)139747-16-3
Butanedioic acid,2-(1,3-benzodioxol-5-ylmethylene)- (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)butanedioic acid | CAS Registry Number: 6938-41-6
Synonyms: SCHEMBL7416837, NSC53958, ZINC2046075, NSC-53958, AKOS030570159

Molecular Formula: C12H10O6Molecular Weight: 250.206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ISNFGRZDTWVIBS-BAQGIRSFSA-N

6938-41-6
Butanedioic acid,2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-(fluoromethyl)-, 1-methylester (0 suppliers)82212-75-7
Butanedioic acid,2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-(diphenoxyphosphinyl)-,1,4-diethyl ester, (2R,3S)-rel- (0 suppliers)921770-11-8
Butanedioic acid,2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-(diphenoxyphosphinyl)-,1,4-dimethyl ester, (2R,3S)-rel- (0 suppliers)921770-10-7
Butanedioic acid,2-(1-aziridinyl)-, 1,4-dibutyl ester (1 supplier)
Compound Structure IUPAC Name: dibutyl 2-(aziridin-1-yl)butanedioate | CAS Registry Number: 30862-24-9
Synonyms: dibutyl 2-(aziridin-1-yl)butanedioate, NSC101307, AC1L6DV6, AC1Q66WV, NCIOpen2_006740, CTK4G6048, AR-1I4009, AG-J-56503, NSC-101307, 1-Aziridinesuccinicacid, dibutyl ester (8CI); NSC 101307

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQKRIWGGVGXDHI-UHFFFAOYSA-N

30862-24-9
Butanedioic acid,2-(1H-benzimidazol-2-ylthio)-3-(triphenylphosphoranylidene)-,1,4-diethyl ester (0 suppliers)922163-52-8
Butanedioic acid,2-(1H-benzimidazol-2-ylthio)-3-(triphenylphosphoranylidene)-,1,4-dimethyl ester (0 suppliers)922163-51-7
Butanedioic acid,2-(1H-benzotriazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(benzotriazol-1-yl)butanedioic acid | CAS Registry Number: 64598-03-4
Synonyms: NSC516225, SureCN513851, AC1L6X3B, 2-(benzotriazol-1-yl)butanedioic acid, NSC-516225

Molecular Formula: C10H9N3O4Molecular Weight: 235.196160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JNXJYDMXAJDPRV-UHFFFAOYSA-N

64598-03-4
Butanedioic acid,2-(1H-benzotriazol-1-ylmethyl)- (0 suppliers)152275-68-8
Butanedioic acid,2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-3-(triphenylphosphoranylidene)-, 1,4-bis(1,1-dimethylethyl) ester (0 suppliers)917943-19-2
Butanedioic acid,2-(2,3-dihydro-2-oxo-1H-indol-1-yl)-3-(triphenylphosphoranylidene)-,1,4-bis(1,1-dimethylethyl) ester (0 suppliers)918905-98-3
Butanedioic acid,2-(2,3-dihydro-2-oxo-1H-indol-1-yl)-3-(triphenylphosphoranylidene)-,1,4-diethyl ester (0 suppliers)918905-97-2
Butanedioic acid,2-(2,3-dihydro-2-oxo-1H-indol-1-yl)-3-(triphenylphosphoranylidene)-,1,4-dimethyl ester (0 suppliers)918905-96-1
Butanedioic acid,2-(2,4-diamino-7,8-dihydro-7-oxo-6-pteridinyl)-, 1,4-diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-(2,4-diamino-7-oxo-8H-pteridin-6-yl)butanedioate | CAS Registry Number: 6962-33-0
Synonyms: NSC36468, AC1NS7H9, NSC-36468, diethyl 2-(2,4-diamino-7-oxo-8H-pteridin-6-yl)butanedioate

Molecular Formula: C14H18N6O5Molecular Weight: 350.329920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PJNQTLHIKBLOQE-UHFFFAOYSA-N

6962-33-0
Butanedioic acid,2-(2-cyclopenten-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopent-2-en-1-ylbutanedioic acid | CAS Registry Number: 1687-22-5
Synonyms: NSC167518, AC1L6QWA, 2-cyclopent-2-en-1-ylbutanedioic acid, NSC-167518

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USLAGXVECGOKQH-UHFFFAOYSA-N

1687-22-5
Butanedioic acid,2-(2-hexadecen-1-yl)-, 1-(2-ethylhexyl) ester, calcium salt (2:1) (0 suppliers)
Compound Structure IUPAC Name: calcium;(E)-3-(2-ethylhexoxycarbonyl)nonadec-5-enoic acid | CAS Registry Number: 84540-46-5
Synonyms: EINECS 283-140-7, Calcium 1,1-bis(2-ethylhexyl) bis(2-hexadecenylsuccinate)

Molecular Formula: C56H104CaO8+2Molecular Weight: 945.518 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NKJSWNGXYMLAKT-FFRZOONGSA-N

84540-46-5
Butanedioic acid,2-(2-oxopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-oxopropyl)butanedioic acid | CAS Registry Number: 1188-20-1
Synonyms: 3-carboxy-5-oxohexanoic acid, SCHEMBL6652778

Molecular Formula: C7H10O5Molecular Weight: 174.152 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DOQXVNJNIRVIJV-UHFFFAOYSA-N

1188-20-1
Butanedioic acid,2-(3,4-dihydro-3-oxo-2-quinoxalinyl)-, 1,4-diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 2-(3-oxo-4H-quinoxalin-2-yl)butanedioate | CAS Registry Number: 1501-74-2
Synonyms: NSC251938, AC1L7X07, NSC-251938, diethyl 2-(3-oxo-4H-quinoxalin-2-yl)butanedioate

Molecular Formula: C16H18N2O5Molecular Weight: 318.324520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RDYOCMZDJUDWJE-UHFFFAOYSA-N

1501-74-2
Butanedioic acid,2-(3-acetyl-1H-indol-1-yl)-3-(triphenylphosphoranylidene)-, 1,4-diethylester (0 suppliers)918906-00-0
Butanedioic acid,2-(3-acetyl-1H-indol-1-yl)-3-(triphenylphosphoranylidene)-, 1,4-dimethylester (0 suppliers)918905-99-4
Butanedioic acid,2-(3-acetyl-1H-indol-1-yl)-3-(triphenylphosphoranylidene)-,1,4-bis(1,1-dimethylethyl) ester (0 suppliers)918906-01-1
Butanedioic acid,2-(4-morpholinyl)-, 1,4-dibutyl ester (2 suppliers)
Compound Structure IUPAC Name: dibutyl 2-morpholin-4-ylbutanedioate | CAS Registry Number: 88592-42-1
Synonyms: NSC408956, AC1L8AYL, dibutyl 2-morpholin-4-ylbutanedioate, NSC-408956

Molecular Formula: C16H29NO5Molecular Weight: 315.405160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UMRPLZJNWDIBPK-UHFFFAOYSA-N

88592-42-1
Butanedioic acid,2-(9,10-dihydro-10-oxo-9-anthracenyl)-3-(triphenylphosphoranylidene)-,1,4-bis(1,1-dimethylethyl) ester (0 suppliers)917943-18-1
Butanedioic acid,2-(dibutoxyphosphinyl)-, 1,4-dibutyl ester (3 suppliers)
Compound Structure IUPAC Name: dibutyl 2-dibutoxyphosphorylbutanedioate | CAS Registry Number: 10140-81-5
Synonyms: 2-(Dibutylphosphono)succinic acid, dibutyl ester, BRN 1807829, Succinic acid, phosphono-, tetrabutyl ester, AC1L3AIV, CTK8G4323, dibutyl 2-dibutoxyphosphorylbutanedioate, dibutyl 2-(dibutoxyphosphoryl)butanedioate, LS-147495, 4-04-00-03645 (Beilstein Handbook Reference)

Molecular Formula: C20H39O7PMolecular Weight: 422.493222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GGOVRPUILUBRCW-UHFFFAOYSA-N

10140-81-5
Butanedioic acid,2-(diethoxyphosphinyl)-2-[2-(diethoxyphosphinyl)ethyl]-, diethyl ester (0 suppliers)58198-70-2
151401 to 151450 of 159914 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 [3029] 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company