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CHEMICAL products beginning with : B
154901 to 154950 of 163319 results  Page: << Previous 50 Results 3080 3081 3082 3083 3084 3085 3086 3087 3088 3089 3090 3091 3092 3093 3094 3095 3096 3097 3098 [3099] 3100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTANEDIOIC ACID2,2-DIETHYL-3-METHYL- (1 supplier)
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) (1 supplier)61614-00-4
BUTANEDIOIC ACID2,3-DIHYDROXY-,MONO[(1S)-1,- 2-DIHYDROXYETHYL] ESTER,(2S,3R)- (1 supplier)41121-59-9
BUTANEDIOIC ACID2-HYDROXY-2-(3-HYDROXY-3- METHYLBUTYL)-,(2R)- (1 supplier)74606-29-4
BUTANEDIOIC ACID2-HYDROXY-2-BENZYL-,1-[(HEXAHYDRO-1H-PYRROLIZIN-1-YL)METHYL] 4-METHYL ESTER,[1S-[1R(S*),7A]- (2 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)- (4 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)- (1 supplier)205830-53-1
BUTANEDIOIC ACID3-[[(2E)-3-(3,4-DIHYDROXYPHENYL)- 1-OXO-2-ALLYL]OXY]-2-HYDROXY-2- [(4-HYDROXYPHENYL)METHYL]-,(2R,3S)- (1 supplier)
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- (3 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) (1 supplier)151031-44-6
BUTANEDIOIC ACIDCOMPOUNDS,COMPD. WITH 1-(6-BENZOTHIAZOLYLOXY)-3-[(ISOPROPYL)- AMINO]-2-PROPANOL (2 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 (1 supplier)57089-38-0
BUTANEDIOIC ACIDMONO [2-[2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHOXY]ETHYL] ESTER (3 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 (1 supplier)
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 (1 supplier)210774-94-0
BUTANEDIOIC ACIDSULFO-,1,4-DITRIDECYL ESTER,AMMONIUM SALT (1 supplier)2160-35-2
BUTANEDIOIC ACIDSULFO-,4-DODECYL 1-(2-ALLYL) ESTER,SODIUM SALT (5 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 (1 supplier)77091-02-2
Butanedioic-13C4 Acid 1-Methyl Ester (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-4-oxo(1,2,3,4-13C4)butanoic acid | CAS Registry Number: 878205-29-9

Molecular Formula: C5H8O4Molecular Weight: 136.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDRMYOQETPMYQX-LBHFFFFPSA-N

878205-29-9
Butanedioicacid, 2,3-dihydroxy- (2R,3R)-, calcium salt, hydrate (1:1:4) (5 suppliers)
Compound Structure IUPAC Name: calcium;2,3-dihydroxybutanedioate | CAS Registry Number: 5892-21-7
Synonyms: Calcium tartrate, 3164-34-9, MESOTARTARICACIDCALCIUMSALT, Calcium DL-Tartrate, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, calcium salt (1:1), Butanedioic acid, 2,3-dihydroxy-, calcium salt (1:1), (2R,3R)-rel-, DL-Tartaric Acid Calcium Salt, C4H4CaO6, Racemic Acid Calcium Salt, Tartaric acid calcium salt, SCHEMBL81366, Butanedioic acid, 2,3-dihydroxy-, calcium salt (1:1), (2R,3S)-rel-, CTK4G7509, GUPPESBEIQALOS-UHFFFAOYSA-L, MFCD09752632, AKOS015901518, ACM3164349, DL-Tartaric acid calcium salt tetrahydrate, FT-0695739, FT-0695770

Molecular Formula: C4H4CaO6Molecular Weight: 188.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GUPPESBEIQALOS-UHFFFAOYSA-L

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) (3 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)]- (1 supplier)
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 (2 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 (51 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)
Butanediol diformate (1 supplier)72361-21-8
BUTANEDIOL DINITRATE,1,4- (4 suppliers)
Compound Structure IUPAC Name: 4-nitrooxybutyl nitrate | CAS Registry Number: 3457-91-8
Synonyms: Tetramethylene dinitrate, 1,4-Butanediol, dinitrate, CID76998

Molecular Formula: C4H8N2O6Molecular Weight: 180.116120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QELUAJBXJAWSRC-UHFFFAOYSA-N

3457-91-8
BUTANEDIOL MONOACRYLATE (2 suppliers)
Butanediol Products (2 suppliers)
Butanediol, bis(oxiranylmethyl) ether (0 suppliers)28065-38-5
Butanediol, caprolactam, adipinic acid, (1 supplier)148208-64-4
Butanediol, diacetate (1 supplier)
Compound Structure IUPAC Name: 1-acetyloxybutyl acetate | CAS Registry Number: 30915-82-3
Synonyms: 1-acetyloxybutyl Acetate, AC1L4A55

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYCXTUXIIANKNP-UHFFFAOYSA-N

30915-82-3
Butanediol, dibromo- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromobutane-1,1-diol | CAS Registry Number: 52655-11-5
Synonyms: CTK1G2319

Molecular Formula: C4H8Br2O2Molecular Weight: 247.913120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUSVDJBYMWOMCY-UHFFFAOYSA-N

52655-11-5
Butanediol, dichloro- (1 supplier)
Compound Structure IUPAC Name: 1,2-dichlorobutane-1,1-diol | CAS Registry Number: 28903-23-3
Synonyms: CTK0I4965

Molecular Formula: C4H8Cl2O2Molecular Weight: 159.011120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJEZJQBCEGOFPP-UHFFFAOYSA-N

28903-23-3
Butanediol, dichloromethyl- (1 supplier)
Compound Structure IUPAC Name: 1,1-dichloropentane-2,2-diol | CAS Registry Number: 79481-02-0
Synonyms: CTK2F9425

Molecular Formula: C5H10Cl2O2Molecular Weight: 173.037700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLEQGDWUXGEOAG-UHFFFAOYSA-N

79481-02-0
Butanediol, dimercapto- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(sulfanyl)butane-1,1-diol | CAS Registry Number: 26950-40-3
Synonyms: CTK0I5859

Molecular Formula: C4H10O2S2Molecular Weight: 154.251000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WQCJLTVZOMTCJF-UHFFFAOYSA-N

26950-40-3
Butanediol, hexanedioic acid, dimethylolpropionic acid, toluene diisocyanate, ethylenediamine polymer (0 suppliers)72214-39-2
Butanediol, methyl- (1 supplier)
Compound Structure IUPAC Name: pentane-2,2-diol | CAS Registry Number: 29010-94-4
Synonyms: CTK0I4901

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNLZSEMKVZGLGY-UHFFFAOYSA-N

29010-94-4
Butanediol, methylene- (1 supplier)
Compound Structure IUPAC Name: 2-methylidenebutane-1,1-diol | CAS Registry Number: 88448-44-6
Synonyms: ACMC-20l9tp, CTK3B1588

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVMBVNYEEUYKQD-UHFFFAOYSA-N

88448-44-6
Butanedioyl diazide, (diphenylphosphinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphorylbutanedioyl diazide | CAS Registry Number: 62474-56-0
Synonyms: CTK2B9113

Molecular Formula: C16H13N6O3PMolecular Weight: 368.286582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BHYRNEGKDVVXMM-UHFFFAOYSA-N

62474-56-0
Butanedioyl dichloride, (acetyloxy)- (0 suppliers)
Compound Structure IUPAC Name: (1,4-dichloro-1,4-dioxobutan-2-yl) acetate | CAS Registry Number: 65995-77-9
Synonyms: l-2-acetoxysuccinoyl chloride, SCHEMBL10892018, BUTANEDIOYL DICHLORIDE, (ACETYLOXY)-

Molecular Formula: C6H6Cl2O4Molecular Weight: 213.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTHNBGVZXBHLKQ-UHFFFAOYSA-N

65995-77-9
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