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CHEMICAL products beginning with : 1
54751 to 54800 of 356944 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 [1096] 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Butadiene,homopolymer, carboxy-terminated (5 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene | CAS Registry Number: 68441-48-5
Synonyms: 1,3-BUTADIENE, Buta-1,3-diene, Divinyl, Vinylethylene, BUTADIENE, 106-99-0, Biethylene, Bivinyl, Erythrene, alpha,gamma-Butadiene, Pyrrolylene, Butadiene monomer, Butadieen [Dutch], Butadien [Polish], Buta-1,3-dien, Butadiene-1,3-uninhibited, .alpha.,.gamma.-Butadiene, Buta-1,3-dieen [Dutch], Buta-1,3-dien [German], CCRIS 99

Molecular Formula: C4H6Molecular Weight: 54.090440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N

68441-48-5
1,3-Butadiene,homopolymer, distn. by-products (0 suppliers)68608-57-1
1,3-Butadiene,homopolymer, epoxidized, cyclized (3 suppliers)68441-49-6
1,3-Butadiene,homopolymer, hydrogenated (3 suppliers)68954-09-6
1,3-Butadiene,homopolymer, hydroxy-terminated, hydrogen maleate (0 suppliers)68954-11-0
1,3-Butadiene,homopolymer, hydroxy-terminated,[1-methyl-1-[3-(1-methylethenyl)phenyl]ethyl]carbamate (0 suppliers)188448-33-1
1,3-Butadiene,homopolymer, hydroxy-terminated,bis[[1-methyl-1-[3-(1-methylethenyl)phenyl]ethyl]carbamate] (0 suppliers)169591-04-2
1,3-Butadiene,homopolymer, maleated, mono-iso-Bu esters, ammonium salts (0 suppliers)73038-26-3
1,3-BUTADIENE,MALEATED,1-METHYL-2-[(2-METHYL-1-OXO-2-ALLYL)-OXY]-ETHYL (4 suppliers)168612-08-6
1,3-BUTADIENE,TELOMER WITH METHYLBENZENE (1 supplier)28327-92-6
1,3-BUTADIENE,TETRACHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,3-tetrachlorobuta-1,3-diene | CAS Registry Number: 58334-79-5
Synonyms: Tetrachlorobutadiene, Tetrachloro-1,3-butadiene, 1,3-Butadiene, tetrachloro-, EINECS 213-064-1, 1,1,2,3-Tetrachloro-1,3-butadiene, CID13531, 1,3-Butadiene, 1,1,2,3-tetrachloro-, 1,1,2,3-TETRACHLOROBUTA-1,3-DIENE, LS-45375, 921-09-5

Molecular Formula: C4H2Cl4Molecular Weight: 191.870680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCBKHVTUYAGMLB-UHFFFAOYSA-N

58334-79-5
1,3-Butadiene-1,1,2,3,4-pentacarbonitrile, 4-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-ethoxybuta-1,3-diene-1,1,2,3,4-pentacarbonitrile | CAS Registry Number: 62139-53-1
Synonyms: CTK1I9350

Molecular Formula: C11H5N5OMolecular Weight: 223.190300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MXXYPKKIAIEFOG-UHFFFAOYSA-N

62139-53-1
1,3-Butadiene-1,1,2-tricarbonitrile, 4-(10H-phenothiazin-10-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-phenothiazin-10-ylbuta-1,3-diene-1,1,2-tricarbonitrile | CAS Registry Number: 70976-61-3
Synonyms: Oprea1_292954, CTK2H4195

Molecular Formula: C19H10N4SMolecular Weight: 326.374500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TWRXPFLHJVHBAB-UHFFFAOYSA-N

70976-61-3
1,3-Butadiene-1,1,2-tricarbonitrile, 4-(1H-indol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-indol-1-ylbuta-1,3-diene-1,1,2-tricarbonitrile | CAS Registry Number: 87244-09-5
Synonyms: CTK3C5261

Molecular Formula: C15H8N4Molecular Weight: 244.250820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAFBRGWSEOBBFR-UHFFFAOYSA-N

87244-09-5
1,3-Butadiene-1,1,2-tricarbonitrile, 4-(9-ethyl-9H-carbazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(9-ethylcarbazol-3-yl)buta-1,3-diene-1,1,2-tricarbonitrile | CAS Registry Number: 88794-22-3
Synonyms: ACMC-20le41, CTK3A6056

Molecular Formula: C21H14N4Molecular Weight: 322.362660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYCWEYVBHNJWIA-UHFFFAOYSA-N

88794-22-3
1,3-Butadiene-1,1,2-tricarbonitrile, 4-(9-oxo-10(9H)-acridinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(9-oxoacridin-10-yl)buta-1,3-diene-1,1,2-tricarbonitrile | CAS Registry Number: 143337-92-2
Synonyms: ACMC-20n2is, CTK0A8556, CTK0B4798, 1,3-Butadiene-1,1,2-tricarbonitrile, 4-(9-oxo-10(9H)-acridinyl)-, (E)-, 168136-68-3

Molecular Formula: C20H10N4OMolecular Weight: 322.319600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQBPOPJOQWGTNU-UHFFFAOYSA-N

143337-92-2
1,3-BUTADIENE-1,1,2-TRICARBONITRILE, 4-(9-OXO-10(9H)-ACRIDINYL)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 4-(9-oxoacridin-10-yl)buta-1,3-diene-1,1,2-tricarbonitrile | CAS Registry Number: 168136-68-3
Synonyms: 1,3-Butadiene-1,1,2-tricarbonitrile, 4-(9-oxo-10(9H)-acridinyl)-, 143337-92-2, ACMC-20n2is, CTK0A8556, CTK0B4798, 1,3-Butadiene-1,1,2-tricarbonitrile, 4-(9-oxo-10(9H)-acridinyl)-, (E)-

Molecular Formula: C20H10N4OMolecular Weight: 322.319600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQBPOPJOQWGTNU-UHFFFAOYSA-N

168136-68-3
1,3-Butadiene-1,1,2-tricarbonitrile, 4-(9H-carbazol-9-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-carbazol-9-ylbuta-1,3-diene-1,1,2-tricarbonitrile | CAS Registry Number: 31317-52-9
Synonyms: ChemDiv1_019419, AC1MZP1G, Oprea1_835092, CTK1B9860, 4-carbazol-9-ylbuta-1,3-diene-1,1,2-tricarbonitrile, 4-(9H-carbazol-9-yl)buta-1,3-diene-1,1,2-tricarbonitrile

Molecular Formula: C19H10N4Molecular Weight: 294.309500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIKPWXNLAVIYLV-UHFFFAOYSA-N

31317-52-9
1,3-Butadiene-1,1,3-tricarbonitrile, 2-amino-4-(1H-indol-5-yl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(1H-indol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile | CAS Registry Number: 133550-06-8
Synonyms: TYRPHOSTIN B7, 2-amino-4-(1H-indol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile, AG-370, ACMC-20muzf, AC1L1CSL, CBiol_001925, KBioGR_000114, KBioGR_000534, KBioSS_000114, KBioSS_000534, CTK0C0330, CTK7C4482, KBio2_000114, KBio2_000534, KBio2_002682, KBio2_003102, KBio2_005250, KBio2_005670, KBio3_000227, KBio3_000228

Molecular Formula: C15H9N5Molecular Weight: 259.265460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMMDWEJTQUTCKG-UHFFFAOYSA-N

133550-06-8
1,3-Butadiene-1,1,3-tricarbonitrile, 2-amino-4-(2-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-methoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile | CAS Registry Number: 61262-03-1
Synonyms: Oprea1_838791, CTK2E3860, MCULE-9549173419

Molecular Formula: C14H10N4OMolecular Weight: 250.255400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMVFPUUXDGWXAX-UHFFFAOYSA-N

61262-03-1
1,3-Butadiene-1,1,3-tricarbonitrile, 2-amino-4-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(4-nitrophenyl)buta-1,3-diene-1,1,3-tricarbonitrile | CAS Registry Number: 61262-05-3
Synonyms: Oprea1_609152, CTK2E3859

Molecular Formula: C13H7N5O2Molecular Weight: 265.226980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QHBRJXRVLJYHNI-UHFFFAOYSA-N

61262-05-3
1,3-Butadiene-1,1,3-tricarbonitrile, 2-amino-4-(dimethylamino)- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(dimethylamino)buta-1,3-diene-1,1,3-tricarbonitrile | CAS Registry Number: 112556-64-6
Synonyms: ACMC-20mgiz, AC1NNY7N, 2-amino-4-(dimethylamino)-1,3-butadiene-1,1,3-tricarbonitrile, CTK0D1513, MCULE-4437266778, 2-amino-4-(dimethylamino)buta-1,3-diene-1,1,3-tricarbonitrile

Molecular Formula: C9H9N5Molecular Weight: 187.201260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RERURPZPVDXIKF-UHFFFAOYSA-N

112556-64-6
1,3-Butadiene-1,1,3-tricarbonitrile, 2-amino-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenylbuta-1,3-diene-1,1,3-tricarbonitrile | CAS Registry Number: 61262-02-0
Synonyms: CTK2E3861, MCULE-4523441200

Molecular Formula: C13H8N4Molecular Weight: 220.229420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMJSZJBCHRADSZ-UHFFFAOYSA-N

61262-02-0
1,3-Butadiene-1,1,3-tricarbonitrile, 4,4'-(1,4-phenylene)bis[2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-4-[4-(2,4,4-tricyano-3-phenylbuta-1,3-dienyl)phenyl]buta-1,3-diene-1,1,3-tricarbonitrile | CAS Registry Number: 106577-46-2
Synonyms: ACMC-20ma8p, CTK0D7187

Molecular Formula: C32H16N6Molecular Weight: 484.509640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ACCNZXULXVFFCR-UHFFFAOYSA-N

106577-46-2
1,3-Butadiene-1,1,3-tricarbonitrile,2-amino-4-(3,4-dihydroxyphenyl)-, (3E)- (9CI) (0 suppliers)140674-81-3
1,3-Butadiene-1,1,3-tricarbonitrile,2-amino-4-(3-hydroxy-4-methoxyphenyl)- (0 suppliers)61262-04-2
1,3-BUTADIENE-1,1,3-TRICARBONITRILE,2-AMINO-4-(P-(DIMETHYLAMINO)PHENY L)- (2 suppliers)
Compound Structure IUPAC Name: (3Z)-2-amino-4-[4-(dimethylamino)phenyl]buta-1,3-diene-1,1,3-tricarbonitrile | CAS Registry Number: 100991-84-2
Synonyms: NSC659124, BRN 3365141, 1,3-Butadiene, 2-amino-4-(p-dimethylaminophenyl)-1,1,3-tricarbonitrile, 2-Amino-4-(p-(dimethylamino)phenyl)-1,3-butadiene-1,1,3-tricarbonitrile, 1,3-BUTADIENE-1,1,3-TRICARBONITRILE, 2-AMINO-4-(p-(DIMETHYLAMINO)PHENYL)-, AC1NYUFW, MolPort-007-555-958, HMS1476J21, AKOS001488305, NSC-659124, IDI1_020241, NCGC00172823-01, LS-45376, 4-14-00-01953 (Beilstein Handbook Reference), BRD-K59149233-001-01-7, 3-Amino-2,4-dicyano-5-(4-dimethylamino-phenyl)-penta-2,4-dienenitrile, (3Z)-2-amino-4-(4-dimethylaminophenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Molecular Formula: C15H13N5Molecular Weight: 263.297220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUMMZKVVUJLANA-KPKJPENVSA-N

100991-84-2
1,3-Butadiene-1,1,3-tricarboxylicacid (1 supplier)
Compound Structure IUPAC Name: buta-1,3-diene-1,1,3-tricarboxylic acid | CAS Registry Number: 15102-06-4
Synonyms: CTK0I2305

Molecular Formula: C7H6O6Molecular Weight: 186.118940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FJTJPWVBDIQNJL-UHFFFAOYSA-N

15102-06-4
1,3-BUTADIENE-1,1,4,4-D4 (GAS) 98% (0 suppliers)
1,3-BUTADIENE-1,1,4,4-TETRACARBONITRILE, 2-[4-(DIMETHYLAMINO)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]buta-1,3-diene-1,1,4,4-tetracarbonitrile | CAS Registry Number: 848749-40-6
Synonyms: CTK2I4961, 1,3-Butadiene-1,1,4,4-tetracarbonitrile, 2-[4-(dimethylamino)phenyl]-

Molecular Formula: C16H11N5Molecular Weight: 273.292040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOEVFLVSWAQVDR-UHFFFAOYSA-N

848749-40-6
1,3-Butadiene-1,1,4,4-tetracarbonitrile,2-[4-(dimethylamino)phenyl]-3-[[4-(dimethylamino)phenyl]ethynyl]- (0 suppliers)848749-41-7
1,3-Butadiene-1,1,4,4-tetracarboxylic acid, 2,3-dihydroxy-, tetraethylester (0 suppliers)114446-12-7
1,3-Butadiene-1,1,4,4-tetramine,N1,N1,N1',N1',N4,N4,N4',N4'-octamethyl- (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N,1-N',1-N',4-N,4-N,4-N',4-N'-octamethylbuta-1,3-diene-1,1,4,4-tetramine | CAS Registry Number: 10596-53-9
Synonyms: 1,3-Butadiene, 1,1,4,4-tetrakis(N,N-dimethylamine)-, AC1L3EGZ, N1,N1,N1,N1,N4,N4,N4,N4-octamethylbuta-1,3-diene-1,1,4,4-tetramine, 1-N,1-N,1-N',1-N',4-N,4-N,4-N',4-N'-octamethylbuta-1,3-diene-1,1,4,4-tetramine

Molecular Formula: C12H26N4Molecular Weight: 226.361640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBOIPDASIHGIRS-UHFFFAOYSA-N

10596-53-9
1,3-Butadiene-1,1-diol (0 suppliers)62376-76-5
1,3-Butadiene-1,1-diol, dilithium salt (0 suppliers)100201-06-7
1,3-Butadiene-1,2,3,4-tetracarboxylic acid, 1,4-dibromo-, tetramethylester, (1E,3E)- (0 suppliers)196811-85-5
1,3-Butadiene-1,2,3,4-tetracarboxylic acid, tetramethyl ester, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: tetramethyl buta-1,3-diene-1,2,3,4-tetracarboxylate | CAS Registry Number: 65908-13-6
Synonyms: tetramethyl buta-1,3-diene-1,2,3,4-tetracarboxylate, AC1LAYYF, CTK1J5574, MCULE-1344439386

Molecular Formula: C12H14O8Molecular Weight: 286.234760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BINZDSNUUKBGBJ-UHFFFAOYSA-N

65908-13-6
1,3-Butadiene-1,2,3-tricarboxylic acid, 4,4-diamino-, 3-ethyl1,2-dimethyl ester (0 suppliers)91922-97-3
1,3-Butadiene-1,2,3-tricarboxylic acid, 4-ethoxy-, triethyl ester (1 supplier)
Compound Structure IUPAC Name: triethyl 4-ethoxybuta-1,3-diene-1,2,3-tricarboxylate | CAS Registry Number: 101967-98-0
Synonyms: ACMC-20m4z7, CTK0G7889

Molecular Formula: C15H22O7Molecular Weight: 314.330980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YOTPQRXHXBJTAV-UHFFFAOYSA-N

101967-98-0
1,3-Butadiene-1,2,4-tricarboxylic acid, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: buta-1,3-diene-1,2,4-tricarboxylic acid | CAS Registry Number: 109467-28-9
Synonyms: buta-1,3-diene-1,2,4-tricarboxylic acid, ACMC-20mcb9, AC1L195D, CTK0D5775, CTK0H9509, CTK7I5336, AG-K-79750, 1,3-Butadiene-1,2,4-tricarboxylicacid, (1E,3Z)-

Molecular Formula: C7H6O6Molecular Weight: 186.118940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KJOVGYUGXHIVAY-UHFFFAOYSA-N

109467-28-9
1,3-Butadiene-1,3-13C2 (2 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene | CAS Registry Number: 1173023-33-0

Molecular Formula: C4H6Molecular Weight: 56.075750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAKZBPTYRLMSJV-VFZPYAPFSA-N

1173023-33-0
1,3-BUTADIENE-1,3-DIOL,1-ETHOXY- (2 suppliers)792147-21-8
1,3-Butadiene-1,3-diol,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methoxy-, 3-acetate1-benzoate (0 suppliers)89890-51-7
1,3-Butadiene-1,4-diol (0 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene-1,4-diol | CAS Registry Number: 42466-41-1
Synonyms: 1,3-Butadiene-1,4-diol, (E,E)-, 120685-87-2, ACMC-20mp2c, CTK0F8626, CTK1C8478

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXDWIOQNFMIXCX-UHFFFAOYSA-N

42466-41-1
1,3-BUTADIENE-1,4-DIOL DIACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;buta-1,3-diene-1,4-diol | CAS Registry Number: 3817-40-1
Synonyms: CTK4H9449, AG-F-34489, 1,3-Butadiene-1,4-diol,1,4-diacetate, 1,3-Butadiene-1,4-diol,diacetate (6CI,7CI,8CI,9CI); 1,4-Diacetoxy-1,3-butadiene;1,4-Diacetoxybutadiene

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GNHOEFZCIQSRRG-UHFFFAOYSA-N

3817-40-1
1,3-Butadiene-1,4-diol, (E,E)- (1 supplier)
Compound Structure IUPAC Name: buta-1,3-diene-1,4-diol | CAS Registry Number: 120685-87-2
Synonyms: ACMC-20mp2c, 1,3-Butadiene-1,4-diol, CTK0F8626, CTK1C8478, 42466-41-1

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXDWIOQNFMIXCX-UHFFFAOYSA-N

120685-87-2
1,3-Butadiene-1,4-diol,2-[(3E)-4,8-dimethyl-3,7-nonadienyl]-, diacetate, (1E,3E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(1E,3E,6E)-3-(acetyloxymethylidene)-7,11-dimethyldodeca-1,6,10-trienyl] acetate | CAS Registry Number: 69625-33-8
Synonyms: Flexilin

Molecular Formula: C19H28O4Molecular Weight: 320.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGLHHRCOQKUINX-AUHCMFQASA-N

69625-33-8
1,3-Butadiene-1,4-diol,2-[(3E,7E)-4,8,12-trimethyl-3,7-tridecadienyl]-, diacetate, (1E,3E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(1E,3E,6E,10E)-3-(acetyloxymethylidene)-7,11,15-trimethylhexadeca-1,6,10-trienyl] acetate | CAS Registry Number: 69625-34-9

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RONBKDYTIJQQGC-ODLMHDCJSA-N

69625-34-9
1,3-Butadiene-1,4-dione (1 supplier)
Compound Structure IUPAC Name: buta-1,3-diene-1,4-dione | CAS Registry Number: 2829-38-1
Synonyms: AGN-PC-00PAUE, CTK0I5244

Molecular Formula: C4H2O2Molecular Weight: 82.057480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBHMKHMMZPPEQT-UHFFFAOYSA-N

2829-38-1
1,3-Butadiene-1,4-dione, 2,3-bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(trimethylsilyl)buta-1,3-diene-1,4-dione | CAS Registry Number: 145178-53-6
Synonyms: ACMC-20n4g0, CTK0B2692

Molecular Formula: C10H18O2Si2Molecular Weight: 226.419720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCSIDQIGMXXMBO-UHFFFAOYSA-N

145178-53-6
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