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CHEMICAL products beginning with : 1
54751 to 54800 of 355877 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,1,1,2,3,4-PENTACHLORO-4-(1-METHYLETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: (3E)-1,1,2,3,4-pentachloro-4-propan-2-yloxybuta-1,3-diene | CAS Registry Number: 68334-67-8
Synonyms: Isopropoxy pentachlorobutadiene, 1-Isopropoxypentachlorobutadiene, EINECS 269-842-6, CID3033450, LS-45372, 1,1,2,3,4-Pentachloro-4-(isopropoxy)buta-1,3-diene, 1,1,2,3,4-Pentachloro-4-(1-methylethoxy)-1,3-butadiene, 1,3-Butadiene, 1,1,2,3,4-pentachloro-4-(1-methylethoxy)-

Molecular Formula: C7H7Cl5OMolecular Weight: 284.394880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPPXYBKPTKBFMG-ALCCZGGFSA-N

68334-67-8
1,3-Butadiene,1,1,2,3,4-pentachloro-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: (3E)-1,1,2,3,4-pentachloro-4-methylsulfanylbuta-1,3-diene | CAS Registry Number: 5921-62-0
Synonyms: AC1MI15B, Sulfide, methyl pentachloro-1,3-butadienyl, (3E)-1,1,2,3,4-pentachloro-4-methylsulfanylbuta-1,3-diene

Molecular Formula: C5H3Cl5SMolecular Weight: 272.407320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVEKASPGOXDLPJ-HYXAFXHYSA-N

5921-62-0
1,3-Butadiene,1,1,4,4-tetrachloro- (1 supplier)
Compound Structure IUPAC Name: 1,1,4,4-tetrachlorobuta-1,3-diene | CAS Registry Number: 36038-53-6
Synonyms: 1,3-Butadiene, 1,1,4,4-tetrachloro-, 1,1,4,4-TETRACHLOROBUTA-1,3-DIENE, 1,1,4,4-Tetrachlorobutadiene, AC1L1XJL

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

InChIKey: NDJKZBLOOIFFAS-UHFFFAOYSA-N

36038-53-6
1,3-BUTADIENE,1,1-DICHLORO- (1 supplier)
Compound Structure IUPAC Name: 1,1-dichlorobuta-1,3-diene | CAS Registry Number: 6061-06-9
Synonyms: Dichlorobutadiene, Dichlorobuta-1,3-diene, 1,1-Dichlorobuta-1,3-diene, DCBD, 1,3-Dichlorobutadiene, 1,3-Butadiene, dichloro-, EINECS 249-091-0, 28577-62-0, AC1L2KDZ, CTK2F3717, 1,3-Butadiene, 1,1-dichloro-, EINECS 227-988-8, 1,1-DICHLORO-1,3-BUTADIENE, AG-E-91867, LS-45368

Molecular Formula: C4H4Cl2Molecular Weight: 122.980560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PDKAXHLOFWCWIH-UHFFFAOYSA-N

6061-06-9
1,3-Butadiene,1,2,3,4-tetrachloro- (1 supplier)
Compound Structure IUPAC Name: (1Z,3Z)-1,2,3,4-tetrachlorobuta-1,3-diene | CAS Registry Number: 1637-31-6
Synonyms: AC1O5FXF, 1,2,3,4-Tetrachloro-1,3-butadiene, 1,3-Butadiene, 1,2,3,4-tetrachloro-, (1Z,3Z)-1,2,3,4-tetrachlorobuta-1,3-diene

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

InChIKey: RLWBAEORPSFLTH-CCAGOZQPSA-N

1637-31-6
1,3-Butadiene,1,2-dichloro- (1 supplier)
Compound Structure IUPAC Name: (1Z)-1,2-dichlorobuta-1,3-diene | CAS Registry Number: 3574-40-1
Synonyms: 1,3-Butadiene, 1,2-dichloro-, (1Z)-1,2-dichlorobuta-1,3-diene, AC1NUXFN

Molecular Formula: C4H4Cl2Molecular Weight: 122.980560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRNSOGJNJXTEQG-ARJAWSKDSA-N

3574-40-1
1,3-Butadiene,1,4-dichloro- (2 suppliers)
Compound Structure IUPAC Name: (1E,3E)-1,4-dichlorobuta-1,3-diene | CAS Registry Number: 2984-42-1
Synonyms: AC1L1RAX, 1,3-Butadiene, 1,4-dichloro-, 1,4-DICHLORO-1,3-BUTADIENE, (1E,3E)-1,4-Dichloro-1,3-butadiene, (1E,3E)-1,4-dichlorobuta-1,3-diene

Molecular Formula: C4H4Cl2Molecular Weight: 122.980560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDZSRRMBFGBOAE-ZPUQHVIOSA-N

2984-42-1
1,3-Butadiene,1-methoxy-, (1E)- (0 suppliers)
Compound Structure IUPAC Name: (1E)-1-methoxybuta-1,3-diene | CAS Registry Number: 10034-09-0
Synonyms: 1-Methoxybutadiene, 1,3-Butadienyl methyl ether, 1,3-Butadiene, 1-methoxy-, 1-Methoxy-1,3-butadiene, Buta-1,3-dienyl methyl ether, (E)-1-Methoxy-1,3-butadiene, NSC 9182, EINECS 221-234-1, ETHER, 1,3-BUTADIENYL METHYL, AI3-25334, 3036-66-6, AC1NUWKH, (E)-CH3OCH=CHCH=CH2, (1E)-1-methoxybuta-1,3-diene, AKOS015912973, LS-67773, I14-47375

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOCUMXQOUWPSLK-SNAWJCMRSA-N

10034-09-0
1,3-BUTADIENE,2-(BROMOMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)buta-1,3-diene | CAS Registry Number: 23691-13-6
Synonyms: 2-(Bromomethyl)-1,3-butadiene, 1,3-Butadiene, 2-(bromomethyl)-, CID90238

Molecular Formula: C5H7BrMolecular Weight: 147.013080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWEFLUDPRLSSTJ-UHFFFAOYSA-N

23691-13-6
1,3-Butadiene,2-methyl-, homopolymer, chlorinated (7 suppliers)
Compound Structure IUPAC Name: 2-methylbuta-1,3-diene | CAS Registry Number: 68441-58-7
Synonyms: ISOPRENE, 2-Methyl-1,3-butadiene, Isopentadiene, 1,3-Butadiene, 2-methyl-, 78-79-5, 2-Methylbutadiene, 2-Methyldivinyl, beta-Methylbivinyl, 2-Methylbuta-1,3-diene, isopreno, isoterpene, Isopren, 3-Methyl-1,3-butadiene, 1,3-Butadiene, 2-methyl-, homopolymer, CH2=C(CH3)CH=CH2, UNII-0A62964IBU, CCRIS 6253, HSDB 620, Polyisoprene, cis, 1,4-Polyisoprene

Molecular Formula: C5H8Molecular Weight: 68.117020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRHGJUQNOFWUDK-UHFFFAOYSA-N

68441-58-7
1,3-Butadiene,2-methyl-, homopolymer, hydrogenated (1 supplier)151789-04-7
1,3-Butadiene,2-methyl-, homopolymer, hydrogenated, hydroxy-terminated (0 suppliers)146177-82-4
1,3-Butadiene,2-methyl-, homopolymer, hydroxy-terminated (5 suppliers)153857-77-3
1,3-Butadiene,2-methyl-, polymer with 1,3-butadiene, hydrogenated (0 suppliers)132983-37-0
1,3-Butadiene,2-methyl-, polymer with 2-methyl-1-propene, chlorinated, sulfur-crosslinked (0 suppliers)141686-52-4
1,3-butadiene,3-carboxy-1-cyano-1-methylpropyl-terminated, (1 supplier)123209-70-1
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)- (5 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% (1 supplier)
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
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