Skype
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
58951 to 59000 of 158359 results  Page: << Previous 50 Results [1180] 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenedecanol, hydrogen sulfate, potassium salt (0 suppliers)67472-46-2
Benzenedecanoyl chloride (0 suppliers)38877-44-0
Benzenediacetic Acid (2 suppliers)59572-19-9
BENZENEDIACETIMIDE (8 suppliers)
Compound Structure IUPAC Name: 1,5-dihydro-3-benzazepine-2,4-dione | CAS Registry Number: 2184-00-1
Synonyms: 1H-3-benzazepine-2,4(3H,5H)-dione, BAS 02975083, AC1LER27, SureCN2313287, STOCK2S-38095, MolPort-001-986-398, HMS1676J18, BBL001036, STK009761, ZINC00177750, AKOS000650180, 1,5-dihydro-3-benzazepine-2,4-dione, MCULE-4315350589, QC-4916, 1H,3H,5H-benzo[d]azepine-2,4-dione, 1,5-Dihydro-benzo[d]azepine-2,4-dione, 1H-benzo[d]azepine-2,4(3H,5H)-dione, ST50268290

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAZUVSAEURIXET-UHFFFAOYSA-N

2184-00-1
Benzenediamine (7 suppliers)25265-76-3
BENZENEDIAMINE, AR-METHYL-, POLYMER WITH METHYLOXIRANE AND OXIRANE (6 suppliers)
Compound Structure IUPAC Name: 3-methylbenzene-1,2-diamine;2-methyloxirane;oxirane | CAS Registry Number: 67800-94-6
Synonyms: 3-methylbenzene-1,2-diamine; 2-methyloxirane; oxirane, AC1L58BM, Toluenediamine, ethylene oxide, propylene oxide polymer, Benzenediamine, ar-methyl-, polymer with methyloxirane and oxirane, Benzenediamine, ar-methyl-, polymer with 2-methyloxirane and oxirane, 1,3-Benzenediamine, ar-methyl-, polymer with methyloxirane and oxirane

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWIWAOOZSPKHHY-UHFFFAOYSA-N

67800-94-6
Benzenediamine, bis[5-(2-aminophenyl)-1H-1,2,4-triazol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis[3-(2-aminophenyl)-1H-1,2,4-triazol-5-yl]benzene-1,2-diamine | CAS Registry Number: 89231-37-8
Synonyms: ACMC-20ljkn, CTK2J9078

Molecular Formula: C22H20N10Molecular Weight: 424.461200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CBTDNUZDUFYHMV-UHFFFAOYSA-N

89231-37-8
Benzenediamine, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diamine;hydrochloride | CAS Registry Number: 95211-99-7
Synonyms: benzene-1,2-diamine hydrochloride, EINECS 254-318-1, Benzene-o-diamine HCl, ACMC-1AINL, AC1NX4HE, AC1Q3CWW, SureCN39680, CTK0J2983, 1,2-Benzenediamine, hydrochloride, Benzene-o-diamine monohydrochloride, FT-0606481, 26886-68-0, 39145-59-0

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GNNALEGJVYVIIH-UHFFFAOYSA-N

95211-99-7
Benzenediamine, methyl-N,N,N',N'-tetrakis(oxiranylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-N,1-N,2-N,2-N-tetrakis(oxiran-2-ylmethyl)benzene-1,2-diamine | CAS Registry Number: 63794-83-2
Synonyms: AGN-PC-01RIPL, CTK2A8356

Molecular Formula: C19H26N2O4Molecular Weight: 346.420740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DSEINJNPMFGXDC-UHFFFAOYSA-N

63794-83-2
Benzenediamine, monohydrochloride (0 suppliers)91293-51-5
BENZENEDIAMINE, N,N'-DIBUTYL- (2 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-dibutylbenzene-1,2-diamine | CAS Registry Number: 175097-40-2
Synonyms: AGN-PC-00JOTK, SureCN309485, Benzenediamine, N,N'-dibutyl-, CTK0A7411, 1,2-Benzenediamine, N,N'-dibutyl-

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

InChIKey: ICOUNMWNTHMOPL-UHFFFAOYSA-N

175097-40-2
Benzenediamine, N-(1,3-dimethylbutyl)-N'-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,2-diamine | CAS Registry Number: 41539-22-4
Synonyms: SureCN108060, CTK1C8934, A839652, N2-(4-methylpentan-2-yl)-N1-phenylbenzene-1,2-diamine, N2-(4-methylpentan-2-yl)-N1-phenyl-benzene-1,2-diamine

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QYMKLPYJMOMVNV-UHFFFAOYSA-N

41539-22-4
Benzenediamine, N-(3-aminopropyl)-N'-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-N-(3-aminopropyl)-2-N-phenylbenzene-1,2-diamine | CAS Registry Number: 142309-21-5
Synonyms: ACMC-20n1ek, SureCN819618, AGN-PC-00Q2ZM, CTK0B5977

Molecular Formula: C15H19N3Molecular Weight: 241.331460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DFAREGRNADVFTI-UHFFFAOYSA-N

142309-21-5
Benzenediamine, N-(aminophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-N-(2-aminophenyl)benzene-1,2-diamine | CAS Registry Number: 27137-44-6
Synonyms: Bis[2-aminophenyl]-amino, AC1L8JSF, SureCN2677107, CTK0J2810, 2-N-(2-aminophenyl)benzene-1,2-diamine

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RYHXMHRMZIJLJV-UHFFFAOYSA-N

27137-44-6
Benzenediamine, N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-N-phenylbenzene-1,2-diamine | CAS Registry Number: 42342-75-6
Synonyms: 2-Aminodiphenylamine, o-Semidine, 534-85-0, N-Phenyl-o-phenylenediamine, 1,2-Benzenediamine, N-phenyl-, o-Aminodiphenylamine, o-Phenylenediamine, N-phenyl-, N-phenylbenzene-1,2-diamine, 1,2-Benzenediamine, N1-phenyl-, SBB000244, C.I. 50005, (2-aminophenyl)phenylamine, 2-Aminodi[phenylamine, PubChem12860, SureCN217480, AC1L29GG, AC1Q1IM6, DSSTox_CID_29271, DSSTox_RID_83390, DSSTox_GSID_49315

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFCPRRWCTNLGSN-UHFFFAOYSA-N

42342-75-6
Benzenediamine, sulfate (1:1) (0 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diamine;sulfuric acid | CAS Registry Number: 192590-40-2
Synonyms: 1,2-Phenylenediamine Sulfate, 74710-09-1, AG-G-97264, ACMC-209ovt, SureCN147075, 1,2-Diaminobenzene Sulfate, CTK0A1743, MolPort-020-000-942, 1,2-BENZENEDIAMINE SULFATE, benzene-1,2-diamine; sulfuric acid, ANW-36519, P0173, A838202, O-PHENYLENEDIAMINE SULFATE;2-AMINOANILINE SULFATE;1,2-PHENYLENEDIAMINE SULFATE;1,2-DIAMINOBENZENE SULFATE;1,2-BENZENEDIAMINE SULFATE

Molecular Formula: C6H10N2O4SMolecular Weight: 206.219600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: URGXGBOBXYFSAF-UHFFFAOYSA-N

192590-40-2
Benzenediamine,ar,ar'-methylenebis- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-diaminophenyl)methyl]benzene-1,3-diamine | CAS Registry Number: 27323-37-1
Synonyms: Benzenediamine, ar,ar'-methylenebis-, 4,4'-methanediyldibenzene-1,3-diamine, AC1L3LXN, AC1Q2AMA, SureCN10612870, 4,4'-Methylenedi-m-phenylenediamine, AR-1F8080, ar,ar,ar',ar'-Tetraaminodiphenylmethane, 4-[(2,4-diaminophenyl)methyl]benzene-1,3-diamine

Molecular Formula: C13H16N4Molecular Weight: 228.292940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RKCNIFKTLODQRK-UHFFFAOYSA-N

27323-37-1
Benzenediamine,ar-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylbenzene-1,4-diamine | CAS Registry Number: 31626-02-5
Synonyms: 97902-52-8, 1,4-Benzenediamine, 2-(1-methylethyl)-, AmbkkkkK443, ACMC-20m1te, SureCN33893, CTK3G8054, Benzenediamine, ar-(1-methylethyl)-, AKOS006293421, AG-H-98356, 2-ISOPROPYLBENZENE-1,4-DIAMINE, 1,4-Benzenediamine,2-(1-methylethyl)-, KB-105762

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNYJRJRHKRZXEO-UHFFFAOYSA-N

31626-02-5
Benzenediamine,ar-methyl-ar-nitro- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-nitrobenzene-1,2-diamine | CAS Registry Number: 172549-15-4
Synonyms: 147021-86-1, 3,4-Diamino-2-nitrotoluene, 4-methyl-3-nitrobenzene-1,2-diamine, 1,2-Benzenediamine,4-methyl-3-nitro-, 4-methyl-3-nitro-benzene-1,2-diamine, AC1MUDWW, SureCN2056619, ACMC-1C23T, CTK4C5220, ZINC04202301, AKOS006344701, AG-D-91739, D11750, A808585, 3,4-Diamino-2-nitrotoluene;4-Methyl-3-nitro-1,2-benzenediamine

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOFSMFMNGAKHJO-UHFFFAOYSA-N

172549-15-4
BENZENEDIAZOHYDROXIDE, M-ACETYL- (5 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)nitrous amide | CAS Registry Number: 119149-25-6
Synonyms: N-(3-Acetylphenyl)nitrous amide, Benzenediazohydroxide, m-acetyl- (6CI)

Molecular Formula: C8H8N2O2Molecular Weight: 164.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZGVRVGELZYTOD-UHFFFAOYSA-N

119149-25-6
BENZENEDIAZOHYDROXIDE, P-CARBOXY-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 4-(ethoxydiazenyl)benzoic acid | CAS Registry Number: 92659-48-8
Synonyms: 4-[(Z)ethoxydiazenyl]benzoic acid, KB-289619

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAGHHOKGHABIGB-UHFFFAOYSA-N

92659-48-8
BENZENEDIAZONIUM (6 suppliers)
Compound Structure IUPAC Name: benzenediazonium | CAS Registry Number: 2684-02-8
Synonyms: Benzenediazonium, Benzenediazonium ion, benzeneazo, phenyldiazonium, benzenediazonium cation, Phenyldiazonium compounds, AC1L1TNV, AC1Q4PVB, 100-34-5 (chloride), 619-97-6 (nitrate), CHEBI:64466, CTK1A3281, 68596-95-2 (tri-iodide), AR-1H8503, ZINC03876128, AG-E-84949, 369-57-3 (tetrafluoroborate(-1)), 369-58-4 (hexafluorophosphate(-1)), 36211-73-1 (sulfate[1:1]), LS-190358

Molecular Formula: C6H5N2+Molecular Weight: 105.117300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CIZVQWNPBGYCGK-UHFFFAOYSA-N

2684-02-8
BENZENEDIAZONIUM HYDROXIDE (5 suppliers)
Compound Structure IUPAC Name: benzenediazonium;hydroxide | CAS Registry Number: 54478-82-9
Synonyms: Benzenediazonium hydroxide, AC1Q22WE, AC1L34E1, CTK5A1220, Benzenediazonium,hydroxide (1:1), EINECS 259-179-0, AR-1H8504, AG-F-89195, Benzenediazohydroxide(6CI,7CI); Benzenediazonium, hydroxide (9CI)

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKRVBNFYMHEPCJ-UHFFFAOYSA-M

54478-82-9
Benzenediazonium sulfate (0 suppliers)
Compound Structure IUPAC Name: benzenediazonium;hydrogen sulfate | CAS Registry Number: 6415-38-9
Synonyms: CCRIS 8470, benzenediazonium hydrogen sulfate, CTK3I9105, LS-194118

Molecular Formula: C6H6N2O4SMolecular Weight: 202.187840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQZZSWZMWUUVCI-UHFFFAOYSA-M

6415-38-9
BENZENEDIAZONIum TRIbromide (1 supplier)19521-84-7
Benzenediazonium, (aminosulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-sulfamoylbenzenediazonium | CAS Registry Number: 50856-76-3
Synonyms: CTK1E5493

Molecular Formula: C6H6N3O2S+Molecular Weight: 184.195740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RYUYRPINJYFOLO-UHFFFAOYSA-N

50856-76-3
Benzenediazonium, (phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenylsulfanylbenzenediazonium | CAS Registry Number: 64256-06-0
Synonyms: CTK2A6550

Molecular Formula: C12H9N2S+Molecular Weight: 213.278260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPKBQLDUWJEWEP-UHFFFAOYSA-N

64256-06-0
Benzenediazonium, 2,2'-[1,2-ethanediylbis(oxy)]bis-, dichloride (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-diazoniophenoxy)ethoxy]benzenediazonium;dichloride | CAS Registry Number: 80473-48-9
Synonyms: CTK3E5516

Molecular Formula: C14H12Cl2N4O2Molecular Weight: 339.176680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OMGAOXFRGRAVFE-UHFFFAOYSA-L

80473-48-9
Benzenediazonium, 2,2'-thiobis- (1 supplier)
Compound Structure IUPAC Name: 2-(2-diazoniophenyl)sulfanylbenzenediazonium | CAS Registry Number: 89455-65-2
Synonyms: ACMC-20lmej, CTK2J5518

Molecular Formula: C12H8N4S+2Molecular Weight: 240.283720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGTBWZQSUSHBQM-UHFFFAOYSA-N

89455-65-2
Benzenediazonium, 2,3,5-trichloro-4-(methylamino)-,tetrafluoroborate(1-) (0 suppliers)90540-52-6
Benzenediazonium, 2,3-dichloro-, chloride (1 supplier)
Compound Structure IUPAC Name: 2,3-dichlorobenzenediazonium;chloride | CAS Registry Number: 73260-77-2
Synonyms: AGN-PC-00L2BT, CTK2H1546

Molecular Formula: C6H3Cl3N2Molecular Weight: 209.460420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUDNHODBDSGSTB-UHFFFAOYSA-M

73260-77-2
Benzenediazonium, 2,3-dichloro-, tetrafluoroborate(1-) (1 supplier)88594-21-2
Benzenediazonium, 2,3-dimethoxy-, hexafluorophosphate(1-) (0 suppliers)66543-82-6
Benzenediazonium, 2,4,5-trichloro-, nitrate (1 supplier)
Compound Structure IUPAC Name: 2,4,5-trichlorobenzenediazonium;nitrate | CAS Registry Number: 66561-68-0
Synonyms: CTK1H9810

Molecular Formula: C6H2Cl3N3O3Molecular Weight: 270.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKSNDDWJOCMWRL-UHFFFAOYSA-N

66561-68-0
Benzenediazonium, 2,4,5-trimethoxy-, chloride (2 suppliers)
Compound Structure IUPAC Name: 2,4,5-trimethoxybenzenediazonium;chloride | CAS Registry Number: 88301-38-6
Synonyms: CTK3B4411

Molecular Formula: C9H11ClN2O3Molecular Weight: 230.648240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKGPCBRQJOFVMO-UHFFFAOYSA-M

88301-38-6
Benzenediazonium, 2,4,6-trichloro-, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: hydrogen sulfate;2,4,6-trichlorobenzenediazonium | CAS Registry Number: 98213-13-9
Synonyms: ACMC-20m25j, CTK3F1621

Molecular Formula: C6H3Cl3N2O4SMolecular Weight: 305.523020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHZFSDFHJQEIIH-UHFFFAOYSA-M

98213-13-9
Benzenediazonium, 2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trimethylbenzenediazonium | CAS Registry Number: 45860-24-0
Synonyms: CTK1C7604

Molecular Formula: C9H11N2+Molecular Weight: 147.197040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQDKDQPFTWJIME-UHFFFAOYSA-N

45860-24-0
Benzenediazonium, 2,4-dibromo-, tetrafluoroborate(1-) (1 supplier)52205-18-2
Benzenediazonium, 2,4-dibromo-6-(methylazo)-, tetrafluoroborate(1-) (0 suppliers)503607-94-1
Benzenediazonium, 2,4-dibromo-6-[(1,1-dimethylethyl)azo]-,tetrafluoroborate(1-) (0 suppliers)832076-98-9
Benzenediazonium, 2,4-dichloro-, chloride (1 supplier)
Compound Structure IUPAC Name: 2,4-dichlorobenzenediazonium;chloride | CAS Registry Number: 13617-98-6
Synonyms: CTK0F3922

Molecular Formula: C6H3Cl3N2Molecular Weight: 209.460420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGSWETKVKNOADH-UHFFFAOYSA-M

13617-98-6
Benzenediazonium, 2,4-dimethyl-, chloride (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethylbenzenediazonium;chloride | CAS Registry Number: 53559-94-7
Synonyms: CTK1G0670

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSTZNJPDBNJDIV-UHFFFAOYSA-M

53559-94-7
Benzenediazonium, 2,4-dinitro-, chloride (0 suppliers)
Compound Structure IUPAC Name: 2,4-dinitrobenzenediazonium;chloride | CAS Registry Number: 77232-70-3
Synonyms: CTK2G6709

Molecular Formula: C6H3ClN4O4Molecular Weight: 230.565420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WDUWMMQCLJVHMV-UHFFFAOYSA-M

77232-70-3
Benzenediazonium, 2,4-dinitro-, sulfate (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2,4-dinitrobenzenediazonium;hydrogen sulfate | CAS Registry Number: 64445-49-4
Synonyms: AGN-PC-00KDZ1, CTK2A5850

Molecular Formula: C6H4N4O8SMolecular Weight: 292.182960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SYCWFHQNANTWON-UHFFFAOYSA-M

64445-49-4
Benzenediazonium, 2,4-dinitro-, tetrafluoroborate(1-) (1 supplier)345-12-0
Benzenediazonium, 2,5-bis(1-methylethoxy)-4-(4-morpholinyl)-,tetraphenylborate(1-) (0 suppliers)114019-35-1
Benzenediazonium, 2,5-dibutoxy-3-(4-morpholinyl)-,hexafluorophosphate(1-) (0 suppliers)102197-43-3
Benzenediazonium, 2,5-dibutoxy-4-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dibutoxy-4-morpholin-4-ylbenzenediazonium | CAS Registry Number: 47351-77-9
Synonyms: AC1L2VJ4, CTK1D1762, 2,5-dibutoxy-4-morpholin-4-ylbenzenediazonium

Molecular Formula: C18H28N3O3+Molecular Weight: 334.433220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NJLLALPCADBTIS-UHFFFAOYSA-N

47351-77-9
Benzenediazonium, 2,5-dibutoxy-4-(4-morpholinyl)-, benzenesulfonate (1 supplier)
Compound Structure IUPAC Name: benzenesulfonate;2,5-dibutoxy-4-morpholin-4-ylbenzenediazonium | CAS Registry Number: 93672-53-8
Synonyms: ACMC-20lxyb, CTK3F5708

Molecular Formula: C24H33N3O6SMolecular Weight: 491.600320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WTVPXCOTPHPEQA-UHFFFAOYSA-M

93672-53-8
BENZENEDIAZONIUM, 2,5-DIBUTOXY-4-(4-MORPHOLINYL)-, CHLORIDE (1 supplier)
Compound Structure IUPAC Name: hexanedioic acid;hexane-1,6-diol | CAS Registry Number: 511272-89-2
Synonyms: Hexanedioic acid, polymer with 1,6-hexanediol, hexanedioic acid- hexane-1,6-diol(1:1), 25212-06-0, AC1L51MR, AC1Q5W2U, Hexanediol, adipic acid polymer, CTK4J3725, hexanedioic acid; hexane-1,6-diol, Adipic acid, 1,6-hexanediol polymer, AR-1J1819, 1,6-Hexanediol, adipic acid copolymer, 1,6-Hexanediol, adipic acid polyester, Adipic acid, 1,6-hexanediol polyester, AG-J-32866, 1,6-Hexanediol, hexanedioic acid polymer, Hexanedioic acid, 1,6-hexanediol polymer

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WPEOOEIAIFABQP-UHFFFAOYSA-N

511272-89-2
58951 to 59000 of 158359 results  Page: << Previous 50 Results [1180] 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company