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
149651 to 149700 of 157739 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 [2994] 2995 2996 2997 2998 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanedioic Acid;dichloro(methyl)silicon;ethane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;dichloro(methyl)silicon;ethane-1,2-diol | CAS Registry Number: 73772-36-8
Synonyms: OR065012, DICHLORO(METHYL)SILYL; ETHYLENE GLYCOL; SUCCINIC ACID, Butanedioic acid, polymer with dichloromethylsilane and 1,2-ethanediol

Molecular Formula: C7H15Cl2O6SiMolecular Weight: 294.181900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VBLICVDPNVZEDP-UHFFFAOYSA-N

73772-36-8
Butanedioic Acid;dodec-11-en-1-amine (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;dodec-11-en-1-amine | CAS Registry Number: 69856-13-9
Synonyms: Succinic acid, compound with tert-dodecenamine, AC1L3B4L, EINECS 274-165-4, butanedioic acid; dodec-11-en-1-amine

Molecular Formula: C16H31NO4Molecular Weight: 301.421640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WKBBBDPEEFRLKH-UHFFFAOYSA-N

69856-13-9
Butanedioic Acid;ethyl (2s)-2-[[2-[2-amino-6-(cyclopropylamino)purin-9-yl]ethoxymethyl-[[(2s)-1-ethoxy-1-oxopropan-2-yl]amino]phosphoryl]amino]propanoate (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;ethyl (2S)-2-[[2-[2-amino-6-(cyclopropylamino)purin-9-yl]ethoxymethyl-[[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]phosphoryl]amino]propanoate | CAS Registry Number: 1431856-99-3
Synonyms: UNII-3L28LG748I, VDC-1101-01, GS-9219-01, Rabacfosadine Succinate, GS-9219 succinate, VDC-1101 succinate, CHEMBL3137324, 3L28LG748I, L-Alanine, N,N'-(((2-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)ethoxy)methyl)phosphinylidene)bis-, diethyl ester, succinic acid salt (1:1)

Molecular Formula: C25H41N8O10PMolecular Weight: 644.614402 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: XLBDQSJWTNREFA-IODNYQNNSA-N

1431856-99-3
Butanedioic Acid;hexanedioic Acid;2-(2-hydroxyethoxy)ethanol;pentanedioic Acid;propane-1,2,3-triol (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;hexanedioic acid;2-(2-hydroxyethoxy)ethanol;pentanedioic acid;propane-1,2,3-triol | CAS Registry Number: 53989-20-1
Synonyms: AC1O56EV, OR077059, ADIPIC ACID; DIETHYLENE GLYCOL; GLUTARIC ACID; GLYCEROL; SUCCINIC ACID, butanedioic acid; hexanedioic acid; 2-(2-hydroxyethoxy)ethanol; pentanedioic acid; propane-1,2,3-triol, Hexanedioic acid, polymer with butanedioic acid, 2,2'-oxybis(ethanol), pentanedioic acid and 1,2,3-propanetriol

Molecular Formula: C22H42O18Molecular Weight: 594.558080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: UODRZIOBMCGBJW-UHFFFAOYSA-N

53989-20-1
Butanedioic Acid;hexanedioic Acid;pentanedioic Acid;3,5,5-trimethylhexan-1-ol (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;hexanedioic acid;pentanedioic acid;3,5,5-trimethylhexan-1-ol | CAS Registry Number: 93820-82-7
Synonyms: EINECS 298-664-1, Hexanedioic acid, mixed esters with glutaric acid, succinic acid and 3,5,5-trimethyl-1-hexanol

Molecular Formula: C24H44O13Molecular Weight: 540.598360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: SZTPVGFNPQBPBS-UHFFFAOYSA-N

93820-82-7
Butanedioic Acid;methyl 2-hydroxy-5-[(2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-8-yl)methyl]benzoate (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;methyl 2-hydroxy-5-[(2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-8-yl)methyl]benzoate | CAS Registry Number: 74195-67-8
Synonyms: 8-(4-Hydroxy-3-(methoxycarbonyl))benzyl-1-oxa-3,8-diazaspiro(4.5)decan-2-one succinate, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4-hydroxy-3-(methoxycarbonyl))benzyl-, succinate, AC1MHU5Q, LS-98932, butanedioic acid; methyl 2-hydroxy-5-[(3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)methyl]benzoate

Molecular Formula: C20H26N2O9Molecular Weight: 438.428440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HBLXRNHZBWEVME-UHFFFAOYSA-N

74195-67-8
Butanedioic Acid;n-[2-[methyl(2-phenylethyl)amino]propyl]-n-thiophen-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;N-[2-[methyl(2-phenylethyl)amino]propyl]-N-thiophen-2-ylpropanamide | CAS Registry Number: 2599-38-4
Synonyms: N-(2-(Methylphenethylamino)propyl)-N-2-thienylpropionamide succinate, Propionamide, N-(2-(methylphenethylamino)propyl)-N-2-thienyl-, succinate, 2-(N-(2-(Methylphenethylamino)propyl)propionamido)thiophene succinate, Succinic acid, compd. with N-(2-(methylphenethylamino)propyl)-N-2-thienylpropionamide, AGN-PC-0JMXK5, AC1L44Y7, LS-124264, butanedioic acid; N-[2-[methyl(phenethyl)amino]propyl]-N-thiophen-2-ylpropanamide

Molecular Formula: C23H32N2O5SMolecular Weight: 448.575580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NCQXVMKUONPCMT-UHFFFAOYSA-N

2599-38-4
Butanedioic Acid;n-[3-[2-[(e)-2-(1h-indol-4-yl)ethenyl]phenoxy]propyl]-2-methylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;N-[3-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propyl]-2-methylpropan-2-amine | CAS Registry Number: 98834-32-3
Synonyms: N-(1,1-Dimethyl ethyl)-3-(2-(2-1H-indol-4-yl)ethenyl)phenoxy-1-propanamine succinate, 1-Propanamine, N-(1,1-dimethylethyl)-3-(2-(2-(1H-indol-4-yl)ethenyl)phenoxy)-, (E)-, compd. with butanedioic acid (1:1), AC1O66ND, LS-119474, butanedioic acid; N-[3-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propyl]-2-methylpropan-2-amine

Molecular Formula: C27H34N2O5Molecular Weight: 466.569260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JIJZNCRRHMXHEW-UEIGIMKUSA-N

98834-32-3
Butanedioic Acid;n-methyl-2-(4-piperidin-1-ylphenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;N-methyl-2-(4-piperidin-1-ylphenyl)ethanamine | CAS Registry Number: 42192-94-9
Synonyms: N-Methyl-4-piperidinophenethylamine succinate, Phenethylamine, N-methyl-4-piperidino-, succinate, N-Methyl-2-(4-piperidinophenyl)ethylamine succinate, AGN-PC-0KO8WT, AC1MI69C, CHEMBL3251888, LS-103671, butanedioic acid;N-methyl-2-(4-piperidin-1-ylphenyl)ethanamine, butanedioic acid; N-methyl-2-(4-piperidin-1-ylphenyl)ethanamine

Molecular Formula: C18H28N2O4Molecular Weight: 336.425920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BWKQGFPWFOYIAK-UHFFFAOYSA-N

42192-94-9
Butanedioic Acid;silver (2 suppliers)
Compound Structure IUPAC Name: butanedioic acid;silver | CAS Registry Number: 57545-81-0
Synonyms: SCHEMBL221566, NSC143398, NSC-143398

Molecular Formula: C4H6AgO4Molecular Weight: 225.956240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHLCGTACJPPATG-UHFFFAOYSA-N

57545-81-0
BUTANEDIOIC ACID[(DIMETHOXYPHOSPHINOTHIOYL)- THIO]-,DIETHYL ESTER,MIXT. WITH (S)-CYANO(3-PHENOXYPHENYL)METHYL (1R,3R)-3-(2,2-DIBROMOVINYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (3 suppliers)111447-02-0
BUTANEDIOIC ACID[(DIMETHOXYPHOSPHINOTHIOYL)- THIO]-,DIETHYL ESTER,MIXT. WITH 1-NAPHTHALENYL METHYLCARBAMATE (2 suppliers)51602-19-8
BUTANEDIOIC ACID[(DIMETHOXYPHOSPHINOTHIOYL)- THIO]-,DIETHYL ESTER,MIXT. WITH 3A,4,7,7A-TETRAHYDRO-2-[(TRICHLOROMETHYL)THIO]- 1H-ISOINDOLE-1,3(2H)-DIONE (2 suppliers)87244-96-0
BUTANEDIOIC ACID[(DIMETHOXYPHOSPHINOTHIOYL)- THIO]-,DIETHYL ESTER,MIXT. WITH CYANO(3-PHENOXYPHENYL)METHYL 4-CHLORO-R-(ISOPROPYL)BENZENEACETATE (3 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate; diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate | CAS Registry Number: 93635-74-6
Synonyms: Mieshabi, Fenvalerate - malathion mixt., CID185283, CID 185283, Butanedioic acid, ((dimethoxyphosphinothioyl)thio)-, diethyl ester, mixt. with cyano(3-phenoxyphenyl)methyl 4-chloro-alpha-(1-methylethyl)benzeneacetate

Molecular Formula: C35H41ClNO9PS2Molecular Weight: 750.258101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XYLBKNTXSRDZTN-UHFFFAOYSA-N

93635-74-6
BUTANEDIOIC ACID[(DIMETHOXYPHOSPHINOTHIOYL)- THIO]-,DIETHYL ESTER,MIXT. WITH O,O-BIS(ISOPROPYL) S-BENZYL PHOSPHOROTHIOATE (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate; di(propan-2-yloxy)phosphorylsulfanylmethylbenzene | CAS Registry Number: 61104-03-8
Synonyms: Kumihop, CID173782, LS-45734, Butanedioic acid, ((dimethoxyphosphinothioyl)thio)-, diethyl ester, mixt. with O,O-bis(1-methylethyl) S-(phenylmethyl) phosphorothioate, Butanedioic acid, ((dimethoxyphosphinothioyl)thio)-, diethyl ester, mixt. with O,O-bis(1-methylethyl) S-(phenylmethyl)phosphorothioate

Molecular Formula: C23H40O9P2S3Molecular Weight: 618.700822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PPJLVABCEJUPIP-UHFFFAOYSA-N

61104-03-8
BUTANEDIOIC ACID[(DIMETHOXYPHOSPHINOTHIOYL)- THIO]-,DIETHYL ESTER,MIXT. WITH PYRETHRINS (2 suppliers)70226-16-3
BUTANEDIOIC ACID[2-[[2,3-BIS(4-CHLOROPHENYL)- 1-METHYLPROPYL](2-NAPHTHALENYLMETHYL)AMINO]- 2-OXOETHYL]- (2 suppliers)202262-88-2
BUTANEDIOIC ACID2,2-DIETHYL-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,2-diethyl-3-methylbutanedioic acid | CAS Registry Number: 2103-17-5
Synonyms: SCHEMBL8170464, 2,2-diethyl-3-methyl-succinic acid

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFOLCIMAAPTTOD-UHFFFAOYSA-N

2103-17-5
BUTANEDIOIC ACID2,3-DIHYDROXY- (2R,3R)-,COMPOUNDS,MIXT. WITH ALUMINUM SULFATE (2:3),CADMIUM SULFATE (1:1) AND MAGNESIUM SULFATE (1:1) (2 suppliers)61614-00-4
BUTANEDIOIC ACID2,3-DIHYDROXY-,MONO[(1S)-1,- 2-DIHYDROXYETHYL] ESTER,(2S,3R)- (2 suppliers)41121-59-9
BUTANEDIOIC ACID2-HYDROXY-2-(3-HYDROXY-3- METHYLBUTYL)-,(2R)- (2 suppliers)74606-29-4
BUTANEDIOIC ACID2-HYDROXY-2-BENZYL-,1-[(HEXAHYDRO-1H-PYRROLIZIN-1-YL)METHYL] 4-METHYL ESTER,[1S-[1R(S*),7A]- (4 suppliers)
Compound Structure IUPAC Name: 1-O-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl] 4-O-methyl (2R)-2-benzyl-2-hydroxybutanedioate | CAS Registry Number: 41451-64-3
Synonyms: Phalaenopsine T, AC1L9DCH, C10361, CHEBI:8039, 1-O-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl] 4-O-methyl (2R)-2-benzyl-2-hydroxybutanedioate, 23412-97-7

Molecular Formula: C20H27NO5Molecular Weight: 361.432080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DGURJYWVIFRGSZ-FUHIMQAGSA-N

41451-64-3
BUTANEDIOIC ACID2-HYDROXY-2-BENZYL-,1-[[(1S,7AR)-HEXAHYDRO-1H-PYRROLIZIN-1-YL]- METHYL] 4-METHYL ESTER,(2R)- (5 suppliers)
Compound Structure IUPAC Name: 1-O-[[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl] 4-O-methyl (2S)-2-benzyl-2-hydroxybutanedioate | CAS Registry Number: 23412-99-9

Molecular Formula: C20H27NO5Molecular Weight: 361.432080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DGURJYWVIFRGSZ-HLIPFELVSA-N

23412-99-9
BUTANEDIOIC ACID2-METHYL-3-OCTYL-,(2S,3S)- (2 suppliers)205830-53-1
BUTANEDIOIC ACID3-[[(2E)-3-(3,4-DIHYDROXYPHENYL)- 1-OXO-2-ALLYL]OXY]-2-HYDROXY-2- [(4-HYDROXYPHENYL)METHYL]-,(2R,3S)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2-hydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic acid | CAS Registry Number: 219986-51-3
Synonyms: Cimicifugic acid D, UNII-D2PCW55V6N, D2PCW55V6N, CHEMBL1095596, Butanedioic acid, 3-(((2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-2-hydroxy-2-((4-hydroxyphenyl)methyl)-, (2R,3S)-

Molecular Formula: C20H18O10Molecular Weight: 418.350920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MTGTYFYLZVUKQG-ZUVWSUMTSA-N

219986-51-3
BUTANEDIOIC ACIDACETYL- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(1-methylimidazol-2-yl)sulfanylethanone | CAS Registry Number: 5653-85-0
Synonyms: CBMicro_007001, MolPort-002-023-995, ZINC00131746, HMS1701F20, BTB 08489, CID724945, STK398643, BAS 12913775, BIM-0006754.P001, EU-0034215, SR-01000395200-2, 1-(4-Chloro-phenyl)-2-(1-methyl-1H-imidazol-2-ylsulfanyl)-ethanone, 1-(4-chlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethanone

Molecular Formula: C12H11ClN2OSMolecular Weight: 266.746540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVPWJTHNUYRPAI-UHFFFAOYSA-N

5653-85-0
BUTANEDIOIC ACIDCOMPOUNDS,COMPD. WITH 1,4,5,6-TETRAHYDRO-1-METHYL-2-[2-(2-THIENYL)- VINYL]PYRIMIDINE (1:1) (2 suppliers)151031-44-6
BUTANEDIOIC ACIDCOMPOUNDS,COMPD. WITH 1-(6-BENZOTHIAZOLYLOXY)-3-[(ISOPROPYL)- AMINO]-2-PROPANOL (4 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-6-yloxy)-3-(propan-2-ylamino)propan-2-ol; butanedioic acid | CAS Registry Number: 61481-23-0
Synonyms: KF 577, KF-577, CID191617, NSC310408, 6-(2-Hydroxy-3-isopropylaminopropyloxy)benzothiazole succinate, Butanedioic acid, compd. with 1-(6-benzothiazolyloxy)-3-((1-methylethyl)amino)-2-propanol

Molecular Formula: C17H24N2O6SMolecular Weight: 384.447260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RCZXNUQIHICJLZ-UHFFFAOYSA-N

61481-23-0
BUTANEDIOIC ACIDMERCAPTO-,COMPD. WITH 1,2-ETHANEDIAMINE,MIXT. WITH 1,2-ETHANEDIAMINE 7,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTANE-1- METHANESULFONATE AND R-METHYLBENZENEMETHANAMINE MERCAPTOBUTANEDIOATE (2 suppliers)57089-38-0
BUTANEDIOIC ACIDMONO [2-[2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHOXY]ETHYL] ESTER (6 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-4-oxobutanoic acid | CAS Registry Number: 82999-29-9
Synonyms: SCHEMBL7715014, Butanedioicacid,mono[2-[2-[2- ethoxy]ethoxy]ethyl]ester

Molecular Formula: C12H22O8Molecular Weight: 294.298280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DUKUOZJBYXEEBF-UHFFFAOYSA-N

82999-29-9
BUTANEDIOIC ACIDSULFO-,1,4-DIHEXYL ESTER,SODIUM SALT,MIXT. WITH N,N-BIS(HYDROXYETHYL) COCO AMIDES (2 suppliers)
Compound Structure

Molecular Formula: C33H54ClN7O8Molecular Weight: 712.286 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WROOLFCWVWLBLH-BEEPHYPTSA-N

31556-80-6
BUTANEDIOIC ACIDSULFO-,1,4-DIISODECYL ESTER,CALCIUM SALT (2 suppliers)210774-94-0
BUTANEDIOIC ACIDSULFO-,1,4-DITRIDECYL ESTER,AMMONIUM SALT (2 suppliers)2160-35-2
BUTANEDIOIC ACIDSULFO-,4-DODECYL 1-(2-ALLYL) ESTER,SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: sodium 4-dodecan-4-yloxy-1,4-dioxo-1-prop-2-enoxybutane-2-sulfonate | CAS Registry Number: 94227-22-2
Synonyms: Butanedioic acid, sulfo-, 4-dodecyl 1-(2-propenyl) ester, sodium salt

Molecular Formula: C19H33NaO7SMolecular Weight: 428.515890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MSYOTMBLCPLHFQ-UHFFFAOYSA-M

94227-22-2
BUTANEDIOIC ACIDSULFO-,C-[2-[[(9Z,12R)-12- HYDROXY-1-OXO-9-OCTADECENYL]AMINO]ETHYL] ESTER,DISODIUM SALT (2 suppliers)77091-02-2
Butanedioicacid, 2,3-dihydroxy- (2R,3R)-, calcium salt, hydrate (1:1:4) (8 suppliers)5892-21-7
Butanedioicacid, 2-(1,3-benzodioxol-5-ylmethylene)-, 1-methyl ester (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-(1,3-benzodioxol-5-yl)-3-methoxycarbonylbut-3-enoic acid | CAS Registry Number: 84736-28-7
Synonyms: NSC195955, AC1NTM1P, ZERO/010558, SBB051507, MCULE-4971680179, NSC-195955, (Z)-4-(1,3-benzodioxol-5-yl)-3-methoxycarbonylbut-3-enoic acid, 4-(2H-benzo[d]1,3-dioxolan-5-yl)(3Z)-3-(methoxycarbonyl)but-3-enoic acid

Molecular Formula: C13H12O6Molecular Weight: 264.230780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KIBLCRDWYKUFIB-WTKPLQERSA-N

84736-28-7
Butanedioicacid, 2-(6H-dibenzo[de,pqr]benz[a]anthracen-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenoxy)-N-(pyridin-2-ylmethyl)acetamide | CAS Registry Number: 5813-50-3
Synonyms: STK057734, 2-(4-tert-butylphenoxy)-N-(pyridin-2-ylmethyl)acetamide, AC1LGMOQ, AC1Q5OZF, CBMicro_034370, Oprea1_342134, Oprea1_391926, MolPort-002-170-257, ZINC259671, acetamide, 2-[4-(1,1-dimethylethyl)phenoxy]-n-(2-pyridinylmethyl)-, AKOS000606271, MCULE-4333370159, HE355871, BIM-0034338.P001, BUTANEDIOICACID, 2-(6H-DIBENZO[DE,PQR]BENZ[A]ANTHRACEN-6-YL)-

Molecular Formula: C18H22N2O2Molecular Weight: 298.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTNWOOQUIUGCEV-UHFFFAOYSA-N

5813-50-3
Butanedioicacid, 2-(dodecylthio)-, 1,4-dimethyl ester (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-dodecylsulfanylbutanedioate | CAS Registry Number: 15890-04-7
Synonyms: dimethyl 2-(dodecylsulfanyl)butanedioate, NSC22407, AC1L5GOC, AC1Q5ZT2, CTK4C9875, AR-1I5414, NSC-22407, dimethyl 2-dodecylsulfanylbutanedioate, AG-J-98633, Butanedioicacid, (dodecylthio)-, dimethyl ester (9CI); Succinic acid, (dodecylthio)-,dimethyl ester (8CI); Dimethyl a-dodecylthiosuccinate;NSC 22407

Molecular Formula: C18H34O4SMolecular Weight: 346.525160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BCKUJRNQZDMSPN-UHFFFAOYSA-N

15890-04-7
Butanedioicacid, 2-[[(R)-methoxy(methylthio)phosphinyl]thio]-, 1,4-diethyl ester, (2S)- (0 suppliers)
Compound Structure IUPAC Name: diethyl (2S)-2-[methoxy(methylsulfanyl)phosphoryl]sulfanylbutanedioate | CAS Registry Number: 141280-06-0
Synonyms: AC1L43IQ, diethyl (2S)-2-[methoxy(methylsulfanyl)phosphoryl]sulfanylbutanedioate, 141264-05-3

Molecular Formula: C10H19O6PS2Molecular Weight: 330.358022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LPQDGVLVYVULMX-CLBCNEFWSA-N

141280-06-0
Butanedioicacid, 2-[[(S)-methoxy(methylthio)phosphinyl]thio]-, 1,4-diethyl ester, (2S)- (2 suppliers)
Compound Structure IUPAC Name: diethyl (2S)-2-[methoxy(methylsulfanyl)phosphoryl]sulfanylbutanedioate | CAS Registry Number: 141264-05-3
Synonyms: AC1L43IQ, diethyl (2S)-2-[methoxy(methylsulfanyl)phosphoryl]sulfanylbutanedioate, 141280-06-0

Molecular Formula: C10H19O6PS2Molecular Weight: 330.358022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LPQDGVLVYVULMX-CLBCNEFWSA-N

141264-05-3
Butanedioicacid, 2-chloro-3-hydroxy-, (R*,S*)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-chloro-3-hydroxybutanedioic acid | CAS Registry Number: 7403-74-9
Synonyms: CTK2I0767, AG-K-61445, Malicacid, 3-chloro-, threo- (8CI)

Molecular Formula: C4H5ClO5Molecular Weight: 168.532500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RPYFCSSBCCDMQG-JCYAYHJZSA-N

7403-74-9
Butanedioicacid, 2-ethyl-2-methyl-, 1,4-dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-ethyl-2-methylbutanedioate | CAS Registry Number: 43010-64-6
Synonyms: dimethyl 2-ethyl-2-methylbutanedioate, NSC113503, AC1L6PBT, AC1Q5ZRY, CTK4I6884, AR-1I5481, AG-K-94589, NSC-113503, DIMETHYL 2-ETHYL-2-METHYLSUCCINATE, Butanedioicacid, 2-ethyl-2-methyl-, dimethyl ester (9CI); Succinic acid,2-ethyl-2-methyl-, dimethyl ester (7CI); Dimethyl 2-ethyl-2-methylsuccinate;NSC 113503

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

InChIKey: XECWAVZMSQNOQD-UHFFFAOYSA-N

43010-64-6
Butanedioicacid, 2-ethyl-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-methylbutanedioic acid | CAS Registry Number: 1186-78-3
Synonyms: 2-ETHYL-3-METHYLSUCCINIC ACID, AGN-PC-00KRIV, CTK0I4008

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLJUPSQCFBYRDR-UHFFFAOYSA-N

1186-78-3
Butanedioicacid, 2-hydroxy-, lanthanum(3+) potassium salt (4:1:5) (1 supplier)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium;neodymium;4-(2H-pyridin-1-id-4-yl)pyridine;dihydrate | CAS Registry Number: 7240-88-2

Molecular Formula: C10H21N6NdO14+3Molecular Weight: 593.547540 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: LCQSIEREIFYAFW-UHFFFAOYSA-N

7240-88-2
Butanedioicacid, mono(3-methylbutyl) ester, calcium salt (9CI) (1 supplier)62255-91-8
BUTANEDIOICACID,2,3-BIS[[3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL]OXY]-,[R*,S*-(E,E)]- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid | CAS Registry Number: 133520-29-3
Synonyms: meso-DCTA, Chicoric acid, meso form, Chicoric acid, Dicaffeoyltartaric acid, meso form, (2S,1R)-1,2-Bis(3-(3,4-dihydroxyphenyl)prop-2-enoyloxy)ethane-1,2-dicarboxylic acid, (2S,1R)-1,2-Bis[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]ethane-1,2-dicarboxylic acid, Butanedioic acid, 2,3-bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-, (R*,S*-(E,E))-, Butanedioic acid, 2,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-, [R*,S*-(E,E)]-, AC1O52MR, CHEMBL397730, AKOS015902617, I14-19543, (2R,3S)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid

Molecular Formula: C22H18O12Molecular Weight: 474.371120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: YDDGKXBLOXEEMN-XAKUNQSDSA-N

133520-29-3
BUTANEDIOICACID,MONOESTERWITH[1R-[1A,2A,4AA,5SS(E),8ASS]]-3-[2-[DECAHYDRO-6-HYDROXY-5-(HYDROXYMETHYL)-5,8A-DIMETHYL-2-METHYLENE-1-NAPHTHALENYL]ETHYLIDENE]-2(3H)-FURANONE (3 suppliers)
Compound Structure IUPAC Name: 4-[[(1R,2R,4aS,5R,8aS)-2-hydroxy-1,4a-dimethyl-6-methylidene-5-[(2E)-2-(2-oxofuran-3-ylidene)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid; 4-[[(1R,2R,4aS,5R,8aS)-1-(hydroxymethyl)-1,4a-dimethyl-6-methylidene-5-[(2E)-2-(2-oxofuran-3-ylidene)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 134418-29-4
Synonyms: DASM, AIDS002594, Dehydroandrographolide succinic acid ester, AIDS-002594, CID6450978, Butanedioic acid, monoester with (1R-(1alpha,2alpha,4aalpha,5beta(E),8abeta))-3-(2-(decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl)ethylidene)-2(3H)-furanone, Butanedioic acid, monoester with [1R-[1.alpha.,2.alpha.,4a.alpha.,5.beta.(E),8a.beta.]]-3-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]-2(3H)-furanone

Molecular Formula: C48H64O14Molecular Weight: 865.013360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: XKBVRUZEZCXYTN-RXHKLUBKSA-N

134418-29-4
Butanediol (59 suppliers)
Compound Structure IUPAC Name: butane-1,3-diol | CAS Registry Number: 107-88-0
Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

107-88-0
Butanediol 1.4 (0 suppliers)
149651 to 149700 of 157739 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 [2994] 2995 2996 2997 2998 2999 3000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company