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CHEMICAL products beginning with : B
153801 to 153850 of 166655 results  Page: << Previous 50 Results 3060 3061 3062 3063 3064 3065 3066 3067 3068 3069 3070 3071 3072 3073 3074 3075 3076 [3077] 3078 3079 3080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with(3S)-phenylmethyl 3-amino-2-oxo-1-pyrrolidinecarboxylate (1:2) (1 supplier)647013-72-7
Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with2-[[[(1R,2R)-2-aminocyclohexyl]imino]methyl]-6-(trifluoromethyl)phenol(1:1) (1 supplier)870101-57-8
Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. witha-[(1S,3R)-3-(2-methyl-1H-imidazol-1-yl)cyclopentyl]-a-phenylbenzeneacetonitrile (1:1) (1 supplier)922181-97-3
Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. withrel-a-[(1R,3R)-3-(4,5-dihydro-2-methyl-1H-imidazol-1-yl)cyclopentyl]-a-phenylbenzeneacetonitrile (1:1) (1 supplier)922182-23-8
Butanedioic acid, 2,3-bis(benzoyloxy)-, diethyl ester, [R-(R*,R*)]- (0 suppliers)127349-13-7
Butanedioic acid, 2,3-bis(benzoyloxy)-, diMethyl ester, [R-(R*,R*)]- (0 suppliers)115115-93-0
Butanedioic acid, 2,3-bis(benzoyloxy)-, disodiuM salt, [R-(R*,R*)]- (0 suppliers)123781-93-1
Butanedioic acid, 2,3-bis(bromomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)butanedioic acid | CAS Registry Number: 56575-57-6
Synonyms: 2,3-bis-(bromomethyl)-succinic acid, SCHEMBL11680924

Molecular Formula: C6H8Br2O4Molecular Weight: 303.930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAMFMYLRDPDEAL-UHFFFAOYSA-N

56575-57-6
Butanedioic acid, 2,3-bis(dimethoxyphosphinyl)-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,3-bis(dimethoxyphosphoryl)butanedioate | CAS Registry Number: 2901-37-3
Synonyms: CTK0J1629

Molecular Formula: C10H20O10P2Molecular Weight: 362.207324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SRALCDHBBJBQNR-UHFFFAOYSA-N

2901-37-3
Butanedioic acid, 2,3-bis(diphenylphosphinyl)-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,3-bis(diphenylphosphoryl)butanedioate | CAS Registry Number: 38243-43-5
Synonyms: CTK1B5029

Molecular Formula: C30H28O6P2Molecular Weight: 546.487244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GMEGOIULRIXJBT-UHFFFAOYSA-N

38243-43-5
Butanedioic acid, 2,3-bis(dodecyloxy)-,bis[2-(tetrahydro-2,4,6-trioxo-1,3,5-triazin-1(2H)-yl)ethyl] ester, (2R,3R)- (1 supplier)878044-84-9
Butanedioic acid, 2,3-bis(hexadecyloxy)propyl2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester (1 supplier)
Compound Structure IUPAC Name: 4-[4,5-dihexadecoxy-2-(2-methylprop-2-enoyloxy)pentoxy]-4-oxobutanoate | CAS Registry Number: 105473-51-6
Synonyms: ACMC-20m8br, CTK0G5440

Molecular Formula: C45H83O8-Molecular Weight: 752.135720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SYIPEFVCOMNCIC-UHFFFAOYSA-M

105473-51-6
BUTANEDIOIC ACID, 2,3-BIS(PHENYLMETHOXY)-, DIMETHYL ESTER, (2S,3S)- (1 supplier)
Compound Structure IUPAC Name: dimethyl (2S,3S)-2,3-bis(phenylmethoxy)butanedioate | CAS Registry Number: 195874-05-6
Synonyms: CTK0E0940, Butanedioic acid, 2,3-bis(phenylmethoxy)-, dimethyl ester, (2S,3S)-

Molecular Formula: C20H22O6Molecular Weight: 358.385080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MOJIRNUPCQXAMZ-ROUUACIJSA-N

195874-05-6
Butanedioic acid, 2,3-bis(phenylmethyl)-, (2R,3R)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dibenzylbutanedioic acid | CAS Registry Number: 123295-57-8
Synonyms: ACMC-20mqhh, AGN-PC-0CQRDL, 2,3-dibenzylsuccinic acid, SureCN2919214, 2,3-dibenzylbutanedioic acid, Butanedioic acid, 2,3-bis(phenylmethyl)-

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUTKSMWBUAJELT-UHFFFAOYSA-N

123295-57-8
Butanedioic acid, 2,3-bis(phenylmethyl)-, (2R,3S)-rel- (1 supplier)119516-57-3
Butanedioic acid, 2,3-bis(sulfooxy)-, 1,4-dioctyl ester, disodium salt,(2R,3R)- (1 supplier)850812-97-4
Butanedioic acid, 2,3-bis(sulfothio)- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(sulfosulfanyl)butanedioic acid | CAS Registry Number: 111728-41-7
Synonyms: ACMC-20meoe, AGN-PC-00MSCZ, CTK0D3619

Molecular Formula: C4H6O10S4Molecular Weight: 342.344440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BPHJUSZFBANKMG-UHFFFAOYSA-N

111728-41-7
BUTANEDIOIC ACID, 2,3-BIS[(1-OXO-2-PROPENYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2,3-di(prop-2-enoyloxy)butanedioic acid | CAS Registry Number: 646535-62-8
Synonyms: CTK2A4112, Butanedioic acid, 2,3-bis[(1-oxo-2-propenyl)oxy]-

Molecular Formula: C10H10O8Molecular Weight: 258.181600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ULBACSMETDMYGA-UHFFFAOYSA-N

646535-62-8
Butanedioic acid, 2,3-bis[(1-oxotetradecyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2,3-di(tetradecanoyloxy)butanedioic acid | CAS Registry Number: 67277-67-2
Synonyms: CTK1H8296

Molecular Formula: C32H58O8Molecular Weight: 570.798120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QPBOCJPXBTXJTQ-UHFFFAOYSA-N

67277-67-2
BUTANEDIOIC ACID, 2,3-BIS[(2-METHOXYBENZOYL)OXY]-, (2R,3R)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis[(2-methoxybenzoyl)oxy]butanedioic acid | CAS Registry Number: 226409-15-0
Synonyms: SureCN6909356, CTK0J6223, Butanedioic acid, 2,3-bis[(2-methoxybenzoyl)oxy]-, (2R,3R)-

Molecular Formula: C20H18O10Molecular Weight: 418.350920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MPIXIVGXKMJABD-HZPDHXFCSA-N

226409-15-0
Butanedioic acid, 2,3-bis[(4-chlorobenzoyl)oxy]-, (2S,3S)- (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis[(4-chlorobenzoyl)oxy]butanedioic acid | CAS Registry Number: 847603-66-1
Synonyms: (2S,3S)-2,3-Bis((4-chlorobenzoyl)oxy)succinic acid, AK127951, KB-206634

Molecular Formula: C18H12Cl2O8Molecular Weight: 427.189080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HIQPWCGALHNQIU-KBPBESRZSA-N

847603-66-1
BUTANEDIOIC ACID, 2,3-BIS[(4-CYANOBENZOYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis[(4-cyanobenzoyl)oxy]butanedioic acid | CAS Registry Number: 194225-25-7
Synonyms: SureCN4160252, CTK0A0955, Butanedioic acid, 2,3-bis[(4-cyanobenzoyl)oxy]-

Molecular Formula: C20H12N2O8Molecular Weight: 408.317880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JPVQHICFDRDQQI-UHFFFAOYSA-N

194225-25-7
BUTANEDIOIC ACID, 2,3-BIS[(4-CYANOBENZOYL)OXY]-, (2R,3R)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis[(4-cyanobenzoyl)oxy]butanedioic acid | CAS Registry Number: 252369-72-5
Synonyms: CTK0I6904, Butanedioic acid, 2,3-bis[(4-cyanobenzoyl)oxy]-, (2R,3R)-

Molecular Formula: C20H12N2O8Molecular Weight: 408.317880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JPVQHICFDRDQQI-HZPDHXFCSA-N

252369-72-5
Butanedioic acid, 2,3-bis[(4-cyanobenzoyl)oxy]-, (2R,3R)-rel- (1 supplier)896101-30-7
BUTANEDIOIC ACID, 2,3-BIS[(4-METHOXYBENZOYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid | CAS Registry Number: 194225-23-5
Synonyms: Di-p-anisoyl-L-tartaricacid, Dibenzoyl-(-)-P-methoxy-L-tartaric acid, Butanedioic acid, 2,3-bis[(4-methoxybenzoyl)oxy]-, 50583-51-2, SureCN698454, AGN-PC-003I8M, CTK0A0957, MolPort-005-938-090, AKOS015889636, 2,3-bis(4-methoxybenzoyloxy)succinic acid, A7495, M-1041, I01-2714, I01-2721

Molecular Formula: C20H18O10Molecular Weight: 418.350920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KWWCVCFQHGKOMI-UHFFFAOYSA-N

194225-23-5
Butanedioic acid, 2,3-bis[(4-methoxybenzoyl)oxy]-, (2R,3R)-rel- (1 supplier)556036-44-3
BUTANEDIOIC ACID, 2,3-BIS[(4-METHYLBENZOYL)OXY]-, (2R,3R)-, COMPD. WITH (10S)-N-[(4-FLUOROPHENYL)METHYL]-4,6,7,8,9,10-HEXAHYDRO-3-HYDROXY-10-(METHYLAMINO)-4-OXOPYRIMIDO[1,2-A]AZEPINE-2-CARBOXAMIDE (1:2) (9CI) (2 suppliers)857859-45-1
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with (1R,2R)-2-[(phenylmethyl)amino]cyclohexanol (1:2) (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(benzylamino)cyclohexan-1-ol;(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 1106691-66-0
Synonyms: KB-75807, Butanedioic acid,2,3-bis[(4-methylbenzoyl)oxy]-,(2R,3R)-,compd.with(1R,2R)-2-[(phenylmethyl)amino]cyclohexanol(1:2)

Molecular Formula: C46H56N2O10Molecular Weight: 796.944240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FYNYHASCAXVLFN-RCVMYVLZSA-N

1106691-66-0
BUTANEDIOIC ACID, 2,3-BIS[(4-METHYLBENZOYL)OXY]-, (2R,3R)-, COMPD. WITH (1S)-1-(3-AMINOPROPYL)-1-(4-FLUOROPHENYL)-1,3-DIHYDRO-5-ISOBENZOFURANCARBONITRILE (1:1) (2 suppliers)928652-45-3
BUTANEDIOIC ACID, 2,3-BIS[(4-METHYLBENZOYL)OXY]-, (2R,3R)-, COMPD. WITH (1S)-1-[3-(DIMETHYLAMINO)PROPYL]-1-(4-FLUOROPHENYL)-1,3-DIHYDRO-5-ISOBENZOFURANCARBONITRILE (1:1) (2 suppliers)928652-44-2
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (1:2) (10 suppliers)
Compound Structure IUPAC Name: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine;(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 477600-71-8
Synonyms: SureCN2148139, AKOS015999722, AK-91620, BD227609, (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine ((2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate) (2:1)

Molecular Formula: C48H62N4O8Molecular Weight: 823.027880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WGDVABTUJQIMJG-BKIDXARTSA-N

477600-71-8
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with ethyl (2R,3S)-2-[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]-3-piperidinecarboxylate (1:1) (1 supplier)1357259-88-1
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with(2R)-4-[4-(1,1-dimethylethyl)phenyl]-2-[[2-(4-methyl-1-piperazinyl)phenyl]methyl]-3-morpholinone (1:1) (1 supplier)922726-45-2
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with(3S)-1-[4-(1-methoxy-1-methylethyl)phenyl]-3-[[2-(4-methyl-1-piperazinyl)phenyl]methyl]-2-pyrrolidinone (1:1) (1 supplier)922719-31-1
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with(3S)-3-[[2-(4-methyl-1-piperazinyl)phenyl]methyl]-2-pyrrolidinone (1:1) (1 supplier)922719-28-6
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with3,5-dibromo-N,a-dimethylbenzenemethanamine (1:1) (1 supplier)644982-28-5
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with3,5-dichloro-N,a-dimethylbenzenemethanamine (1:1) (1 supplier)644982-25-2
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. withethyl 3-(2-amino-2-methylpropyl)benzeneacetate (1:1) (1 supplier)861448-90-0
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. withethyl acetate (1:1) (1 supplier)918447-59-3
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-rel- (1 supplier)104528-81-6
BUTANEDIOIC ACID, 2,3-BIS[(4-METHYLBENZOYL)OXY]-, (2S,3S)-, COMPD. WITH (10R)-N-[(4-FLUOROPHENYL)METHYL]-4,6,7,8,9,10-HEXAHYDRO-10-(METHYLAMINO)-3-[(METHYLSULFONYL)OXY]-4-OXOPYRIMIDO[1,2-A]AZEPINE-2-CARBOXAMIDE (1:2) (9CI) (2 suppliers)857672-42-5
BUTANEDIOIC ACID, 2,3-BIS[(4-METHYLBENZOYL)OXY]-, (2S,3S)-, COMPD. WITH (10S)-N-[(4-FLUOROPHENYL)METHYL]-4,6,7,8,9,10-HEXAHYDRO-10-(METHYLAMINO)-3-[(METHYLSULFONYL)OXY]-4-OXOPYRIMIDO[1,2-A]AZEPINE-2-CARBOXAMIDE (1:2) (9CI) (2 suppliers)857672-44-7
BUTANEDIOIC ACID, 2,3-BIS[(4-METHYLBENZOYL)OXY]-, (2S,3S)-, COMPD. WITH (1R,2R)-2-(METHYLAMINO)CYCLOHEXANOL (1:1) (9CI) (2 suppliers)338463-27-7
BUTANEDIOIC ACID, 2,3-BIS[(4-METHYLBENZOYL)OXY]-, (2S,3S)-, COMPD. WITH (AS)-4-FLUORO-A-[(PHENYLMETHYL)AMINO]BENZENEACETAMIDE (1:1) (2 suppliers)943146-82-5
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with ethyl (1R,2S)-1-amino-2-ethenylcyclopropanecarboxylate (1:1) (1 supplier)862273-28-7
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with(2S)-4-[4-(1,1-dimethylethyl)phenyl]-2-[[2-(4-methyl-1-piperazinyl)phenyl]methyl]-3-morpholinone (1:1) (1 supplier)922726-43-0
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with(2S,4E)-N-methyl-5-[5-(1-methylethoxy)-3-pyridinyl]-4-penten-2-amine(1:2) (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;(E,2S)-N-methyl-5-(5-propan-2-yloxypyridin-3-yl)pent-4-en-2-amine | CAS Registry Number: 391624-57-0
Synonyms: UNII-5VR47NS2J2, 2,3-Bis((4-methylbenzoyl)oxy)butanedioic acid, (2S,3S)-, compd. with (2S,4E)-N-methyl-5-(5-(1-methylethoxy)-3-pyridinyl)-4-penten-2-amine (1:2), Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, compd. with (2S,4E)-N-methyl-5-(5-(1-methylethoxy)-3-pyridinyl)-4-penten-2-amine (1:2), Di-(2S,4E)-N-methyl-5-(5-(1-methylethoxy)-3-pyridinyl)-4-penten-2-amine 2,3-bis((2S,3S)-(4-methylbenzoyl)oxy)butanedioate

Molecular Formula: C48H62N4O10Molecular Weight: 855.026680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: YDGYVSAETINUCS-IANJVSEGSA-N

391624-57-0
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with(3R)-1-[4-(1-methoxy-1-methylethyl)phenyl]-3-[[2-(4-methyl-1-piperazinyl)phenyl]methyl]-2-pyrrolidinone (1:1) (1 supplier)922719-19-5
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with(3R)-1-azabicyclo[2.2.2]oct-3-yl(1R)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinecarboxylate (1:1) (1 supplier)865813-84-9
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with(3R)-3-[[2-(4-methyl-1-piperazinyl)phenyl]methyl]-2-pyrrolidinone (1:1) (1 supplier)922719-16-2
153801 to 153850 of 166655 results  Page: << Previous 50 Results 3060 3061 3062 3063 3064 3065 3066 3067 3068 3069 3070 3071 3072 3073 3074 3075 3076 [3077] 3078 3079 3080 >> Next 50 Results
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