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
150751 to 150800 of 160090 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 [3016] 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanedioic acid, bromo-, 4-methyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-methoxy-4-oxobutanoate | CAS Registry Number: 98298-18-1
Synonyms: ACMC-20m28q, CTK3F1536

Molecular Formula: C5H6BrO4-Molecular Weight: 210.002740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZAOWIVCNSVXSE-UHFFFAOYSA-M

98298-18-1
Butanedioic acid, bromo-, diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-bromobutanedioate | CAS Registry Number: 763-51-9
Synonyms: AGN-PC-00N8AH, CTK2G7866

Molecular Formula: C8H13BrO4Molecular Weight: 253.090420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUIJMAUNJVDAEE-UHFFFAOYSA-N

763-51-9
Butanedioic acid, bromo-, dimethyl ester (3 suppliers)
Compound Structure IUPAC Name: dimethyl (2S)-2-bromobutanedioate | CAS Registry Number: 760-90-7
Synonyms: (S)-Dimethyl bromosuccinate, 20859-24-9, CTK4E5327, ZINC20068852, AG-E-53195, AK-43652, InChI=1/C6H9BrO4/c1-10-5(8)3-4(7)6(9)11-2/h4H,3H2,1-2H

Molecular Formula: C6H9BrO4Molecular Weight: 225.037260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGYMYJITHXYRMA-BYPYZUCNSA-N

760-90-7
Butanedioic acid, bromo-, sodium salt (0 suppliers)91856-14-3
Butanedioic acid, bromofluorooxo-, diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-bromo-2-fluoro-3-oxobutanedioate | CAS Registry Number: 2707-82-6
Synonyms: AGN-PC-001G9U, CTK0J2856

Molecular Formula: C8H10BrFO5Molecular Weight: 285.064403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QCXOQJVDTYDTCT-UHFFFAOYSA-N

2707-82-6
Butanedioic acid, butenyl-, sodium salt (0 suppliers)88544-68-7
Butanedioic acid, butoxy-, dibutyl ester (3 suppliers)
Compound Structure IUPAC Name: dibutyl 2-butoxybutanedioate | CAS Registry Number: 63842-87-5
Synonyms: AGN-PC-00NAFO, CTK1I5800

Molecular Formula: C16H30O5Molecular Weight: 302.406400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGAWXQQNQGESAW-UHFFFAOYSA-N

63842-87-5
Butanedioic acid, butylidene-, (2E)- (2 suppliers)
Compound Structure IUPAC Name: 2-butylidenebutanedioic acid | CAS Registry Number: 132631-27-7
Synonyms: ACMC-20muld, 2-butylidenebutanedioic acid, AC1L6RB0, CTK0C0633

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZXACWDXWFBRCH-UHFFFAOYSA-N

132631-27-7
Butanedioic acid, butyloxo-, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: dimethyl 2-butyl-3-oxobutanedioate | CAS Registry Number: 89966-36-9
Synonyms: ACMC-20ls7y, CTK2I8227

Molecular Formula: C10H16O5Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AIPZIGZOHDGVCT-UHFFFAOYSA-N

89966-36-9
Butanedioic acid, cerium(3+) salt (3:2) (0 suppliers)20252-88-4
Butanedioic acid, chloro-, monomethyl ester (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-methoxy-4-oxobutanoate | CAS Registry Number: 92538-43-7
Synonyms: ACMC-20lw4b, CTK3F8145

Molecular Formula: C5H6ClO4-Molecular Weight: 165.551740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCMLJMMLKJFXBH-UHFFFAOYSA-M

92538-43-7
BUTANEDIOIC ACID, COMPD. WITH (CIS-3-AMINOCYCLOBUTYL)METHYL BENZOATE (1:1) (1 supplier)910037-95-5
BUTANEDIOIC ACID, COMPD. WITH 1,5-PENTANEDIAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;pentane-1,5-diamine | CAS Registry Number: 719268-95-8
Synonyms: CTK2G2429, Butanedioic acid, compd. with 1,5-pentanediamine (1:1)

Molecular Formula: C9H20N2O4Molecular Weight: 220.266100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KKKPNISNTGRCEH-UHFFFAOYSA-N

719268-95-8
Butanedioic acid, compd. with 1-(1-(2-(3,4-dimethoxyphenyl)-2-hydroxy-1-methylethyl)-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;3-[1-[1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 85984-40-3
Synonyms: AG-G-94648, AC1L4KTP, 74178-99-7, CTK3E8856, 74178-99-7 (Parent), 1-(1-(2-HYDROXY-2-(3,4-DIMETHOXYPHENYL)-1-METHYLETHYL)-PIPERIDIN-4-YL)-2-BENZO[D]IMIDAZOLINONE SUCCINATE, butanedioic acid; 3-[1-[1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Molecular Formula: C27H35N3O8Molecular Weight: 529.582100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WWNGRHSPCGEYCJ-UHFFFAOYSA-N

85984-40-3
BUTANEDIOIC ACID, COMPD. WITH 2,4,6-TRIMETHYL-3-PYRIDINOL (1:1) (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;2,4,6-trimethylpyridin-3-ol | CAS Registry Number: 886574-12-5
Synonyms: SureCN1251838, CTK2I1461, Butanedioic acid, compd. with 2,4,6-trimethyl-3-pyridinol (1:1)

Molecular Formula: C12H17NO5Molecular Weight: 255.267080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OLBBKQREWLVXDO-UHFFFAOYSA-N

886574-12-5
Butanedioic acid, compd. with 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 85589-37-3
Synonyms: cibenzoline succinate, Cipralan, CIFENLINE SUCCINATE, Cibenol, Exacor, Ritmalan, Cibenzoline succinate (1:1), 100678-32-8, Ro 22-7796/001, Cifenline succinate (USAN), Cifenline succinate [USAN], 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole succinate, 4,5-Dihydro-2-(2,2-diphenylcyclopropyl)-1H-imidazole succinate, (+-)-2-(2,2-Diphenylcyclopropyl)-2-imidazoline succinate (1:1), 1H-Imidazole, 4,5-dihydro-2-(2,2-diphenylcyclopropyl)-, succinate, 1H-Imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-, (+-)-, butanedioate (1:1), Butanedioic acid, compd. with 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole (1:1), Ro-227796, NCGC00162222-01, Cipralan (TN)

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XFUIOIWYMHEPIE-UHFFFAOYSA-N

85589-37-3
BUTANEDIOIC ACID, COMPD. WITH 2-ETHYL-4-METHYL-3-PYRIDINOL (1:1) (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;2-ethyl-4-methylpyridin-3-ol | CAS Registry Number: 849023-17-2
Synonyms: CTK2I4894, Butanedioic acid, compd. with 2-ethyl-4-methyl-3-pyridinol (1:1)

Molecular Formula: C12H17NO5Molecular Weight: 255.267080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OXJNVBNZUMCBAO-UHFFFAOYSA-N

849023-17-2
BUTANEDIOIC ACID, COMPD. WITH 2-PYRIDINAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;pyridin-2-amine | CAS Registry Number: 494765-96-7
Synonyms: CTK1D0855, Butanedioic acid, compd. with 2-pyridinamine (1:1)

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NOZSVRHSXJARFW-UHFFFAOYSA-N

494765-96-7
Butanedioic acid, compd. with 4,4'-(1E)-azobis[pyridine] (1:1) (0 suppliers)850799-68-7
BUTANEDIOIC ACID, COMPD. WITH 4-PYRIDINECARBOXAMIDE (1:2) (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;pyridine-4-carboxamide | CAS Registry Number: 478921-06-1
Synonyms: CTK1C7068, Butanedioic acid, compd. with 4-pyridinecarboxamide (1:2)

Molecular Formula: C16H18N4O6Molecular Weight: 362.337320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NVPTYYFEKZPRAW-UHFFFAOYSA-N

478921-06-1
BUTANEDIOIC ACID, COMPD. WITH ETHYL[2-AMINO-6-[[(4-FLUOROPHENYL)METHYL]AMINO]-3-PYRIDINYL]CARBAMATE (1 supplier)
Compound Structure IUPAC Name: [2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]-ethylcarbamic acid;butanedioic acid | CAS Registry Number: 815586-89-1
Synonyms: CTK3E4316, Butanedioic acid, compd. with ethyl[2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]carbamate

Molecular Formula: C19H23FN4O6Molecular Weight: 422.407523 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: AYXOVHIEDCELBJ-UHFFFAOYSA-N

815586-89-1
Butanedioic acid, compd. with N,N-diethylethanamine (2 suppliers)
Compound Structure IUPAC Name: butanedioic acid;N,N-diethylethanamine | CAS Registry Number: 123655-40-3
Synonyms: ACMC-20mqp7, CTK0C2802

Molecular Formula: C10H21NO4Molecular Weight: 219.278040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CJZGXWURAFVFND-UHFFFAOYSA-N

123655-40-3
Butanedioic acid, compd. with N,N-dimethylimidodicarbonimidicdiamide (0 suppliers)764660-68-6
BUTANEDIOIC ACID, COMPD. WITH N,N-DIMETHYLIMIDODICARBONIMIDICDIAMIDE (1:1) (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;3-(diaminomethylidene)-1,1-dimethylguanidine | CAS Registry Number: 399567-24-9
Synonyms: CTK1A8067, Butanedioic acid, compd. with N,N-dimethylimidodicarbonimidicdiamide (1:1)

Molecular Formula: C8H17N5O4Molecular Weight: 247.251680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: UFKWZZBTOYMVIC-UHFFFAOYSA-N

399567-24-9
BUTANEDIOIC ACID, COMPD. WITH N-(AMINOIMINOMETHYL)GLYCINE (1:?) (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;2-(hydrazinylmethylideneamino)acetic acid | CAS Registry Number: 923060-70-2
Synonyms: CTK3F9368, Butanedioic acid, compd. with N-(aminoiminomethyl)Glycine (1:?)

Molecular Formula: C7H13N3O6Molecular Weight: 235.194620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZWLDMPDRSVFMKY-UHFFFAOYSA-N

923060-70-2
BUTANEDIOIC ACID, COMPD. WITH N-[3-(DIMETHYLAMINO)PROPYL]-N'-ETHYLUREA(1:1) (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;1-[3-(dimethylamino)propyl]-3-ethylurea | CAS Registry Number: 672295-35-1
Synonyms: CTK1H8433, Butanedioic acid, compd. with N-[3-(dimethylamino)propyl]-N'-ethylurea(1:1)

Molecular Formula: C12H25N3O5Molecular Weight: 291.344000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VKXWMNLBGITJJW-UHFFFAOYSA-N

672295-35-1
Butanedioic acid, compd. with phenylmethyl carbamimidothioate (1 supplier)
Compound Structure IUPAC Name: benzyl carbamimidothioate;butanedioic acid | CAS Registry Number: 60834-58-4
Synonyms: CTK2E8948, NSC72411, NSC-72411, LS-126029

Molecular Formula: C12H16N2O4SMolecular Weight: 284.331440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PAMQDWWRLFHQBM-UHFFFAOYSA-N

60834-58-4
Butanedioic acid, compd. with1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (1:?) (0 suppliers)918151-30-1
Butanedioic acid, compd. with2-[3-[4-[2-(cyclopentyloxy)phenyl]-1-piperazinyl]-2-oxopropyl]hexahydro-5,6-dihydroxy-1H-isoindole-1,3(2H)-dione (1:1) (0 suppliers)921593-26-2
Butanedioic acid, compd. with2-[3-[4-[5-fluoro-2-(1-methylethoxy)phenyl]-1-piperazinyl]-2-hydroxypropyl]hexahydro-5,6-dihydroxy-1H-isoindole-1,3(2H)-dione (1:1) (0 suppliers)921593-38-6
Butanedioic acid, compd. with4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[pyridine] (1:2) (0 suppliers)876953-81-0
Butanedioic acid, compd. with4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol (1:1) (7 suppliers)
Compound Structure IUPAC Name: butanedioic acid;4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol;hydrate | CAS Registry Number: 448904-47-0
Synonyms: O-Desmethylvenlafaxine succinate, 386750-22-7, Pristiq (TN), AC1OCFPN, Desvenalfaxine succinate, SureCN1278407, UNII-H9E1T0BI90, CTK8E8387, Desvenlafaxine succinate anhydrous, DAP001469, AKOS015900144, Desvenlafaxine succinate hydrate (JAN), AB1004576, PF-05212375, D02570, I14-10609, 1-((1RS)-2-(Dimethylamino)-1-(4-hydroxyphenyl)ethyl)cyclohexanol hydrogen butanedioate, butanedioic acid; 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol; hydrate, Butanedioic acid, compound with 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol (1:1), Desvenlafaxine succinate; 4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol succinate hydrate

Molecular Formula: C20H33NO7Molecular Weight: 399.478520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PWPDEXVGKDEKTE-UHFFFAOYSA-N

448904-47-0
Butanedioic acid, compd. with4-[2-(dimethylamino)-1-(4-hydroxyphenyl)ethyl]tetrahydro-2H-pyran-4-ol(1:?) (0 suppliers)919475-19-7
Butanedioic acid, compd. with5-fluoro-2-[3-[4-[5-fluoro-2-(1-methylethoxy)phenyl]-1-piperazinyl]propyl]hexahydro-6-hydroxy-1H-isoindole-1,3(2H)-dione (1:1) (0 suppliers)921593-31-9
Butanedioic acid, compd. with5-fluorohexahydro-6-hydroxy-2-[2-hydroxy-3-[4-[2-(1-methylethoxy)phenyl]-1-piperazinyl]propyl]-1H-isoindole-1,3(2H)-dione (1:1) (0 suppliers)921593-20-6
Butanedioic acid, compd. with7,8,9,10-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine(1:1) (0 suppliers)535959-68-3
Butanedioic acid, compd. withhexahydro-5-hydroxy-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1H-isoindole-1,3(2H)-dione (1:1) (0 suppliers)921593-23-9
Butanedioic acid, compd. withN,N'-bis[bis(dimethylamino)methylene]-1,3-benzenedicarboxamide(1:1) (0 suppliers)831226-81-4
Butanedioic acid, copper salt (0 suppliers)61699-90-9
Butanedioic acid, copper(2+) salt (1:1), dihydrate (0 suppliers)7268-94-2
Butanedioic acid, copper(2+) salt (1:1), monohydrate (0 suppliers)61803-29-0
Butanedioic acid, cyanophenylmethyl methyl ester (1 supplier)120345-66-6
Butanedioic acid, cyclodecyl- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclodecylbutanedioic acid | CAS Registry Number: 61981-53-1
Synonyms: CTK2C9415

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRSNLWPEBWLZLE-UHFFFAOYSA-N

61981-53-1
Butanedioic acid, cyclododecyl- (1 supplier)6701-47-9
Butanedioic acid, cyclohexyl-, (S)- (1 supplier)3975-92-6
BUTANEDIOIC ACID, CYCLOPENTYL-, 4-[(4-METHOXYPHENYL)METHYL] ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-4-[(4-methoxyphenyl)methoxy]-4-oxobutanoate | CAS Registry Number: 184955-15-5
Synonyms: CTK0A5148, Butanedioic acid, cyclopentyl-, 4-[(4-methoxyphenyl)methyl] ester

Molecular Formula: C17H21O5-Molecular Weight: 305.345640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WTFHOKUZIHLAAL-UHFFFAOYSA-M

184955-15-5
Butanedioic acid, cyclopentylidene- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylidenebutanedioic acid | CAS Registry Number: 6053-63-0
Synonyms: CTK2F0070

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

InChIKey: KDWSZYXXQOUPCF-UHFFFAOYSA-N

6053-63-0
Butanedioic acid, decenyl- (1 supplier)
Compound Structure IUPAC Name: 2-dec-1-enylbutanedioic acid | CAS Registry Number: 28061-70-3
Synonyms: AG-H-04746, CTK0J2228

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLOQHECIPXZHSX-UHFFFAOYSA-N

28061-70-3
Butanedioic acid, decenyl-, dipotassium salt (0 suppliers)57195-22-9
Butanedioic acid, decenyl-, disodium salt (0 suppliers)91878-21-6
150751 to 150800 of 160090 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 [3016] 3017 3018 3019 3020 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company