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CHEMICAL products beginning with : B
147351 to 147400 of 157768 results  Page: << Previous 50 Results 2940 2941 2942 2943 2944 2945 2946 2947 [2948] 2949 2950 2951 2952 2953 2954 2955 2956 2957 2958 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTANEDINITRILE, 2-(DIPHENYLPHOSPHINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphorylbutanedinitrile | CAS Registry Number: 922729-84-8
Synonyms: CTK3H0388, Butanedinitrile, 2-(diphenylphosphinyl)-

Molecular Formula: C16H13N2OPMolecular Weight: 280.260982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYRAJEJOFSOATQ-UHFFFAOYSA-N

922729-84-8
Butanedinitrile, 2-[4-(1-methylethyl)phenyl]-3-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 2-phenyl-3-(4-propan-2-ylphenyl)butanedinitrile | CAS Registry Number: 7497-47-4
Synonyms: NSC405179, AC1L85XA, CTK2I1023, NSC-405179, 2-phenyl-3-(4-propan-2-ylphenyl)butanedinitrile

Molecular Formula: C19H18N2Molecular Weight: 274.359620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVDWOWVVIHXAFT-UHFFFAOYSA-N

7497-47-4
BUTANEDINITRILE, 2-[4-(DIMETHYLAMINO)PHENYL]-3-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-chlorophenyl)benzene;2,4-dichloro-1-(2-chlorophenyl)benzene | CAS Registry Number: 78403-21-1
Synonyms: AC1L4K9K, OR341218, 1-chloro-4-(4-chlorophenyl)benzene; 2,4-dichloro-1-(2-chlorophenyl)benzene

Molecular Formula: C24H15Cl5Molecular Weight: 480.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWHXSVNLFDBNBN-UHFFFAOYSA-N

78403-21-1
BUTANEDINITRILE, 2-HEXYL-, (2S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-hexylbutanedinitrile | CAS Registry Number: 868587-87-5
Synonyms: CTK5F7279, AG-H-50158

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHKCHVRHCYVZFE-JTQLQIEISA-N

868587-87-5
Butanedinitrile, 2-pentadecyl-3-(2-pyridinylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-pentadecyl-3-pyridin-2-ylsulfanylbutanedinitrile | CAS Registry Number: 91233-05-5
Synonyms: ACMC-20lu59, AGN-PC-00LM1X, CTK3G5095

Molecular Formula: C24H37N3SMolecular Weight: 399.635680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMXNJYSOKCXNST-UHFFFAOYSA-N

91233-05-5
Butanedinitrile, amino- (1 supplier)5615-94-1
BUTANEDINITRILE, BIS(1-AMINO-2,2,2-TRIFLUOROETHYLIDENE)-, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(1-amino-2,2,2-trifluoroethylidene)butanedinitrile | CAS Registry Number: 192521-74-7
Synonyms: CTK0A1800, Butanedinitrile, bis(1-amino-2,2,2-trifluoroethylidene)-, (Z,Z)-

Molecular Formula: C8H4F6N4Molecular Weight: 270.134579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BVUXKWAUGSVUAL-UHFFFAOYSA-N

192521-74-7
Butanedinitrile, bis(methylene)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylidenebutanedinitrile | CAS Registry Number: 19652-57-4
Synonyms: CTK0E0879

Molecular Formula: C6H4N2Molecular Weight: 104.109360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYDACBOZTMGMJN-UHFFFAOYSA-N

19652-57-4
BUTANEDINITRILE, BIS[4,5-BIS(METHYLTHIO)-1,3-DITHIOL-2-YLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]butanedinitrile | CAS Registry Number: 867152-68-9
Synonyms: CTK3C6702, Butanedinitrile, bis[4,5-bis(methylthio)-1,3-dithiol-2-ylidene]-

Molecular Formula: C14H12N2S8Molecular Weight: 464.778480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FESVCMKIJUWCPG-UHFFFAOYSA-N

867152-68-9
Butanedinitrile, butyl- (1 supplier)1786-61-4
BUTANEDINITRILE, DECYL- (3 suppliers)
Compound Structure IUPAC Name: 2-decylbutanedinitrile | CAS Registry Number: 830319-38-5
Synonyms: Butanedinitrile, decyl-, CTK3D5123

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJXQXDVSRBCVCI-UHFFFAOYSA-N

830319-38-5
Butanedinitrile, dioxo- (1 supplier)
Compound Structure IUPAC Name: oxalyl dicyanide | CAS Registry Number: 36086-83-6
Synonyms: oxalyl dicyanide, 2,3-dioxosuccinonitrile, CTK1B0223

Molecular Formula: C4N2O2Molecular Weight: 108.055000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKZZALQGAUWTLQ-UHFFFAOYSA-N

36086-83-6
Butanedinitrile, formyl-, ion(1-), potassium (0 suppliers)59661-08-4
Butanedinitrile, hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxybutanedinitrile | CAS Registry Number: 4341-85-9
Synonyms: Malonitrile, CTK1D2699, AG-C-94963, 143823-EP2287165A2, 143823-EP2287166A2, 143823-EP2292620A2

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXPDNDHCMMOJPC-UHFFFAOYSA-N

4341-85-9
Butanedinitrile, methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methylbutanedinitrile | CAS Registry Number: 623-35-8
Synonyms: 2-methylsuccinonitrile, 2-methyl-butanedinitrile, AGN-PC-00K80K, CTK2C2094

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEOKHGKSYLOTPP-UHFFFAOYSA-N

623-35-8
BUTANEDINITRILE, TETRAPHENYL- (5 suppliers)
Compound Structure IUPAC Name: (4-bromo-2-methoxycarbonyl-6-methylphenyl) 5-chlorothiophene-2-carboxylate | CAS Registry Number: 36050-33-6
Synonyms: 5'-Chloro 2-thenoate 5-bromo orthocresotinate methyle [French], 4-bromo-2-(methoxycarbonyl)-6-methylphenyl 5-chlorothiophene-2-carboxylate, 4-Bromo-2-(methoxycarbonyl)-6-methylphenyl 5-chloro-2-thiophenecarboxylate, 2-Thiophenecarboxylic acid, 5-chloro-, 4-bromo-2-(methoxycarbonyl)-6-methylphenyl ester, AC1L4Z9Q, AC1Q60J6, CTK4H5800, AR-1G1169, AG-J-46547, LS-153001, 5'-Chloro 2-thenoate 5-bromo orthocresotinate methyle, (4-bromo-2-methoxycarbonyl-6-methylphenyl) 5-chlorothiophene-2-carboxylate

Molecular Formula: C14H10BrClO4SMolecular Weight: 389.648800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QWXIXTABQGHEQQ-UHFFFAOYSA-N

36050-33-6
Butanedinitrile, trimethyl[(methylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,2,3-trimethyl-3-(methylsulfanylmethyl)butanedinitrile | CAS Registry Number: 90695-74-2
Synonyms: ACMC-20ltam, AGN-PC-00M625, CTK3G6288

Molecular Formula: C9H14N2SMolecular Weight: 182.285860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJEYASHUSFQWOV-UHFFFAOYSA-N

90695-74-2
BUTANEDINITRILE,[(3,4-DIMETHOXYPHENYL)METHYLENE]- [(4-METHOXYPHENYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-3-[(4-methoxyphenyl)methyl]butanedinitrile | CAS Registry Number: 134923-09-4
Synonyms: NK372135C, (2Z)-2-(3-hydroxy-4-methoxybenzylidene)-3-(4-methoxybenzyl)butanedinitrile, CHEBI:66633, NK-372135C

Molecular Formula: C20H18N2O3Molecular Weight: 334.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSJAZSFVURTOLX-LICLKQGHSA-N

134923-09-4
BUTANEDINITRILE,[(4-HYDROXYPHENYL)METHYLENE][(4- METHOXYPHENYL)METHYL]- (2 suppliers)134923-11-8
Butanedinitrile,[(5-amino-2-pyridinyl)methylene][(6-amino-3-pyridinyl)methylene]- (0 suppliers)143568-94-9
BUTANEDINITRILE,[(DIMETHYLAMINO)METHYLENE]- (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-(dimethylaminomethylidene)butanedinitrile | CAS Registry Number: 139768-34-6
Synonyms: SCHEMBL8443333, KB-276459, (2E)-2-[(Dimethylamino)methylene]succinonitrile

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHSUDCKRLGCNOO-VOTSOKGWSA-N

139768-34-6
BUTANEDINITRILE,[[4-HYDROXY-3-(3-METHYL-2- BUTENYL)PHENYL]METHYLENE][(4-HYDROXYPHENYL)- METHYLENE]-,(2Z,3Z)- (2 suppliers)185954-07-8
BUTANEDINITRILE,1,3-DIOXOLAN-2-YL- (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxolan-2-yl)butanedinitrile | CAS Registry Number: 87021-38-3
Synonyms: 2-(1,3-Dioxolan-2-yl)succinonitrile, KB-279365

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XENXHEKLLNFVBL-UHFFFAOYSA-N

87021-38-3
BUTANEDINITRILE,1-AZIRIDINYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(aziridin-1-yl)butanedinitrile | CAS Registry Number: 30340-16-0
Synonyms: Butanedinitrile,1-aziridinyl-

Molecular Formula: C6H7N3Molecular Weight: 121.139880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJVSBNWGRUYLNK-UHFFFAOYSA-N

30340-16-0
BUTANEDINITRILE,2,3-BIS(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,3-di(propan-2-yl)butanedinitrile | CAS Registry Number: 85298-04-0
Synonyms: Maybridge1_002015, HMS547D13, CID145071, Butanedinitrile, 2,3-bis(1-methylethyl)-

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YARJDFPTJLOMJC-UHFFFAOYSA-N

85298-04-0
Butanedinitrile,2,3-bis(4,6-dimethoxy-1,3,5-triazin-2-yl)-2,3-bis(4-methylphenyl)- (0 suppliers)63775-46-2
Butanedinitrile,2,3-bis(dimethylamino)-2,3-bis[(1,1-dimethylethoxy)methyl]- (0 suppliers)112163-82-3
Butanedinitrile,2,3-bis[(1,1-dimethylethyl)thio]-2,3-bis(1,4,7,10-tetraoxacyclododec-2-ylmethyl)- (0 suppliers)95637-59-5
Butanedinitrile,2,3-bis[(1,1-dimethylethyl)thio]-2,3-bis(1,4-dioxan-2-ylmethyl)- (0 suppliers)79257-95-7
Butanedinitrile,2,3-bis[(1,1-dimethylethyl)thio]-2,3-bis[(2-oxocyclohexyl)methyl]- (0 suppliers)79257-83-3
Butanedinitrile,2,3-bis[(4-methoxyphenyl)methylene]-, (2Z,3Z)- (4 suppliers)
Compound Structure IUPAC Name: (2Z,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedinitrile | CAS Registry Number: 40581-18-8
Synonyms: Emerin (Aspergillus), AC1O5XKG, Epurpurin C dimethyl ether, (2Z,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedinitrile, Butanedinitrile, bis((4-methoxyphenyl)methylene)-, (Z,Z)-

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCHFRAXBELVCGG-JYFOCSDGSA-N

40581-18-8
Butanedinitrile,2-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylbutanedinitrile | CAS Registry Number: 1115-37-3
Synonyms: Succinonitrile, isopropyl-, 2-isopropyl-butanedinitrile, AC1L39GE, 2-propan-2-ylbutanedinitrile

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZPWDZBGUWBAOQ-UHFFFAOYSA-N

1115-37-3
Butanedinitrile,2-(4-chlorophenyl)-3-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-phenylbutanedinitrile | CAS Registry Number: 7497-44-1
Synonyms: 2-(4-chlorophenyl)-3-phenylbutanedinitrile, NSC405172, AC1L85WP, NSC-405172

Molecular Formula: C16H11ClN2Molecular Weight: 266.724940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFLZVFHERLBKMO-UHFFFAOYSA-N

7497-44-1
BUTANEDINITRILE,2-[4-(DIMETHYLAMINO)PHENYL]-3-PHENYL- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-dimethylaminophenyl)-3-phenylbutanedinitrile | CAS Registry Number: 67649-52-9
Synonyms: NSC47386, CID240740, Butanedinitrile, 2-[4-(dimethylamino)phenyl]-3-phenyl-

Molecular Formula: C18H17N3Molecular Weight: 275.347680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQRPAQIHHOMGCC-UHFFFAOYSA-N

67649-52-9
BUTANEDINITRILE,2-ACETYL-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-acetyl-2-methylbutanedinitrile | CAS Registry Number: 82471-44-1
Synonyms: 2-Acetyl-2-methyl-succinonitrile, AC1LBI90, 2-acetyl-2-methylbutanedinitrile, CTK7C9547, KSNOOUANCWTRHQ-UHFFFAOYSA-N, Butanedinitrile,2-acetyl-2-methyl-, KB-282733

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSNOOUANCWTRHQ-UHFFFAOYSA-N

82471-44-1
Butanedinitrile,3-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)butyl]-2-ethyl-2-methyl- (0 suppliers)89139-76-4
BUTANEDINITRILE,BIS[[4-HYDROXY-3-(3-METHYL-2- BUTENYL)PHENYL]METHYLENE]-,(Z,Z)- (2 suppliers)185954-06-7
BUTANEDINITRILE,BIS[AMINO(PHENYLTHIO)METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: (2Z,3Z)-2,3-bis[amino(phenylsulfanyl)methylidene]butanedinitrile | CAS Registry Number: 110059-07-9
Synonyms: CHEBI:75389, AC1NYX5U, SCHEMBL12652989, U-0125, (2Z,3Z)-bis[amino(phenylsulfanyl)methylidene]butanedinitrile, (2Z,3Z)-2,3-bis[amino(phenylsulfanyl)methylidene]butanedinitrile

Molecular Formula: C18H14N4S2Molecular Weight: 350.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDLRGKKVJJEYLC-YTEMWHBBSA-N

110059-07-9
BUTANEDINITRILE,TETRAPHENYL- (6 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetraphenylbutanedinitrile | CAS Registry Number: 3122-21-2
Synonyms: Butanedinitrile, tetraphenyl-, 1,2-Dicyano-tetraphenyl-ethane, NSC42562, CID238260

Molecular Formula: C28H20N2Molecular Weight: 384.471800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHDUQHBAZZHUDC-UHFFFAOYSA-N

3122-21-2
BUTANEDIOC ACID TERT-BUTYL METHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: 4-O-tert-butyl 1-O-methyl butanedioate | CAS Registry Number: 14734-25-9
Synonyms: tert-Butyl methyl succinate, 556025_ALDRICH, MolPort-003-936-682, Butanedioc acid tert-butyl methyl ester, CID139819

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGLNZUDBQPORRI-UHFFFAOYSA-N

14734-25-9
Butanedioic Acid (9 suppliers)
BUTANEDIOIC ACID ((((DIETHOXYPHOSPHINYL)THIO)METHYL)THIO)-,DIMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(diethoxyphosphorylsulfanylmethylsulfanyl)butanedioate | CAS Registry Number: 63234-03-7
Synonyms: CID6454562, Butanedioic acid, ((((diethoxyphosphinyl)thio)methyl)thio)-, dimethyl ester

Molecular Formula: C11H21O7PS2Molecular Weight: 360.384001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CKMNJEDYSCLLFE-UHFFFAOYSA-N

63234-03-7
BUTANEDIOIC ACID ((DIETHOXYPHOSPHINYL)THIO)-,DIETHYL ESTER,( )- (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-diethoxyphosphorylsulfanylbutanedioate | CAS Registry Number: 17743-79-2
Synonyms: butanedioic acid,((diethoxyphosphinyl)thio)-, diethyl ester, 17743-80-5, AC1L4HZJ, AC1Q643R, AR-1I1047, Butanedioic acid, ((diethoxyphosphinyl)thio)-, diethyl ester, (-)-, diethyl 2-diethoxyphosphorylsulfanylbutanedioate, diethyl 2-[(diethoxyphosphoryl)sulfanyl]butanedioate, Butanedioic acid, ((diethoxyphosphinyl)thio)-, diethyl ester, (+)-, Succinic acid, mercapto-, diethyl ester, S-ester with O,O-diethyl phosphorothioate, (+)-, Succinic acid, mercapto-, diethyl ester, S-ester with O,O-diethyl phosphorothioate, (-)-

Molecular Formula: C12H23O7PSMolecular Weight: 342.345582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HBEQFTAWJVJQSJ-UHFFFAOYSA-N

17743-79-2
BUTANEDIOIC ACID ((DIETHOXYPHOSPHINYL)THIO)-,DIETHYL ESTER,(-)- (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-diethoxyphosphorylsulfanylbutanedioate | CAS Registry Number: 17743-80-5
Synonyms: CID186031, Butanedioic acid, ((diethoxyphosphinyl)thio)-, diethyl ester, (-)-, Succinic acid, mercapto-, diethyl ester, S-ester with O,O-diethyl phosphorothioate, (-)-

Molecular Formula: C12H23O7PSMolecular Weight: 342.345581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HBEQFTAWJVJQSJ-UHFFFAOYSA-N

17743-80-5
BUTANEDIOIC ACID ((DIMETHOXYPHOSPHINOTHIOYL)THIO)-,1-ETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: 3-dimethoxyphosphinothioylsulfanyl-4-ethoxy-4-oxobutanoic acid | CAS Registry Number: 1642-51-9
Synonyms: MALATHION MONOACID, CID3032927, Monoethyl ((dimethoxyphosphinothioyl)thio)butanedioate, Butanedioic acid, ((dimethoxyphosphinothioyl)thio)-, monoethyl ester, Butanedioic acid, ((dimethoxyphosphinothioyl)thio)-, 1-ethyl ester, 26445-72-7, 35884-76-5

Molecular Formula: C8H15O6PS2Molecular Weight: 302.304861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FARGSBYVTRDSKX-UHFFFAOYSA-N

1642-51-9
BUTANEDIOIC ACID (1-OXOBUTYL)-,DIETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-butanoylbutanedioate | CAS Registry Number: 41117-77-5
Synonyms: nchem.685-compS4, Diethyl butyryl succinate, diethyl 2-butyrylsuccinate, Diethyl (1-oxobutyl)succinate, Diethyl 2-butanoylbutanedioate, MolPort-001-787-667, EINECS 255-225-9, CID170467, Butanedioic acid, (1-oxobutyl)-, diethyl ester, Butanedioic acid, 2-(1-oxobutyl)-, 1,4-diethyl ester

Molecular Formula: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZWWKAPYGDDMPF-UHFFFAOYSA-N

41117-77-5
BUTANEDIOIC ACID (2,4,4-TRIMETHYLPENTYL)-,DIMETHYL ESTER,DIDEHYDRO DERIV (4 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[(Z)-2,4,4-trimethylpent-1-enyl]butanedioate | CAS Registry Number: 69929-08-4
Synonyms: EINECS 274-219-7, CID6441776, Dimethyl (2,4,4-trimethylpentyl)succinate, didehydro derivative, Butanedioic acid, (2,4,4-trimethylpentyl)-, dimethyl ester, didehydro deriv., Butanedioic acid, 2-(2,4,4-trimethylpentyl)-, 1,4-dimethyl ester, didehydro deriv.

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYUHOAGZCHWQNR-YFHOEESVSA-N

69929-08-4
BUTANEDIOIC ACID (2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)butanedioic acid | CAS Registry Number: 777918-24-8
Synonyms: SCHEMBL8679672, CTK8I3364, AKOS017547996, KB-279628, 2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)succinic acid

Molecular Formula: C8H7NO6Molecular Weight: 213.144280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQAAZZNKYRVHBH-UHFFFAOYSA-N

777918-24-8
BUTANEDIOIC ACID (2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)-,(2S)- (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2,5-dioxopyrrol-1-yl)butanedioic acid | CAS Registry Number: 346670-61-9
Synonyms: AKOS022990861, KB-276691, (2S)-2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)succinic acid

Molecular Formula: C8H7NO6Molecular Weight: 213.144280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQAAZZNKYRVHBH-BYPYZUCNSA-N

346670-61-9
BUTANEDIOIC ACID (4-ETHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenyl)butanedioic acid | CAS Registry Number: 704205-92-5
Synonyms: 2-(4-Ethylphenyl)succinic acid, MolPort-004-791-699, AKOS016381190, MCULE-3934019372, KB-280279

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPAOWPAATTZDQI-UHFFFAOYSA-N

704205-92-5
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