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CHEMICAL products beginning with : B
58851 to 58900 of 156783 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 [1178] 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENECARBOXIMIDOYL ISOTHIOCYANATE, N-(2-CYANOPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-cyanophenyl)benzenecarboximidoyl isothiocyanate | CAS Registry Number: 400053-00-1
Synonyms: CTK1D0195, Benzenecarboximidoyl isothiocyanate, N-(2-cyanophenyl)-

Molecular Formula: C15H9N3SMolecular Weight: 263.317060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKDWFDXGHWASLY-UHFFFAOYSA-N

400053-00-1
Benzenecarboximidoyl-[benzyl(dimethyl)azaniumyl]azanide (4 suppliers)
Compound Structure IUPAC Name: benzenecarboximidoyl-[benzyl(dimethyl)azaniumyl]azanide | CAS Registry Number: 74132-65-3
Synonyms: NSC294967, NSC-294967

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZXNAANXNRIMTO-UHFFFAOYSA-N

74132-65-3
Benzenecarboximidoylchloride, N-(4-nitrophenyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)benzenecarboximidoyl chloride | CAS Registry Number: 34918-79-1
Synonyms: n-(4-nitrophenyl)benzenecarboximidoyl chloride, NSC159439, AC1L6JHL, AC1Q3FUM, CTK1C6618, AR-1J9372, AG-J-46136, NSC-159439, Benzimidoylchloride, N-(p-nitrophenyl)- (6CI,7CI); N-(4-Nitrophenyl)benzimidoyl chloride;N-(p-Nitrophenyl)benzimidoyl chloride; NSC 159439

Molecular Formula: C13H9ClN2O2Molecular Weight: 260.675760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEZJNNBCAMVUHV-UHFFFAOYSA-N

34918-79-1
Benzenecarboximidoylchloride, N-(benzoyloxy)-4-chloro-3-nitro- (1 supplier)6378-40-1
BENZENECHROMIUM (2 suppliers)61332-93-2
Benzenedecanal (1 supplier)
Compound Structure IUPAC Name: 10-phenyldecanal | CAS Registry Number: 62232-88-6
Synonyms: CTK2C4382

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNIOZVISSGIISV-UHFFFAOYSA-N

62232-88-6
Benzenedecanal, 2,3,5-trimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 10-(2,3,5-trimethoxyphenyl)decanal | CAS Registry Number: 137786-96-0
Synonyms: ACMC-20mwuw, CTK0B8906

Molecular Formula: C19H30O4Molecular Weight: 322.439100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYMIZEYAHMAMLG-UHFFFAOYSA-N

137786-96-0
Benzenedecanamide, N-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-10-phenyldecanamide | CAS Registry Number: 114917-96-3
Synonyms: ACMC-20mkx0, AGN-PC-000EII, CTK0G0860

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJVGHGNYSSGDBH-UHFFFAOYSA-N

114917-96-3
Benzenedecanenitrile, i-octyl- (4 suppliers)16306-64-2
Benzenedecanoic acid (2 suppliers)146803-76-1
Benzenedecanoic acid, 2,3,4-trimethoxy-6-methyl-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 10-(2,3,4-trimethoxy-6-methylphenyl)decanoate | CAS Registry Number: 138729-63-2
Synonyms: ACMC-20my0v, CTK0B7786

Molecular Formula: C22H36O5Molecular Weight: 380.518240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JWLOPMQJYGPBAQ-UHFFFAOYSA-N

138729-63-2
Benzenedecanoic acid, 2-hydroxy-3,4-dimethoxy-6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 10-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)decanoic acid | CAS Registry Number: 58185-85-6
Synonyms: AGN-PC-00K101, CTK1E0394

Molecular Formula: C19H30O5Molecular Weight: 338.438500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHSRWOOHHJVERW-UHFFFAOYSA-N

58185-85-6
Benzenedecanoic acid, 3,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 10-(3,4-dimethoxyphenyl)decanoic acid | CAS Registry Number: 90429-10-0
Synonyms: CTK3I1764

Molecular Formula: C18H28O4Molecular Weight: 308.412520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGHUDTRIKGGHLY-UHFFFAOYSA-N

90429-10-0
Benzenedecanoic acid, 4,5-dimethoxy-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 10-(4,5-dimethoxy-2-nitrophenyl)decanoic acid | CAS Registry Number: 90429-11-1
Synonyms: CTK3I1763

Molecular Formula: C18H27NO6Molecular Weight: 353.410080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XZAIYPNHCNSFEY-UHFFFAOYSA-N

90429-11-1
Benzenedecanoic acid, 4-(2-phenylethenyl)-, (E)- (1 supplier)77824-98-7
Benzenedecanoic acid, 4-bromo- (2 suppliers)
Compound Structure IUPAC Name: 10-(4-bromophenyl)decanoic acid | CAS Registry Number: 113274-69-4
Synonyms: ACMC-20mhri, CTK0D0127

Molecular Formula: C16H23BrO2Molecular Weight: 327.256620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEHOAYFIMDFRKD-UHFFFAOYSA-N

113274-69-4
Benzenedecanoic acid, 4-nitro- (1 supplier)
Compound Structure IUPAC Name: 10-(4-nitrophenyl)decanoic acid | CAS Registry Number: 61346-07-4
Synonyms: SureCN2952790, CTK2E1929

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWBXCFPWQJBNRY-UHFFFAOYSA-N

61346-07-4
Benzenedecanoic acid, 4-nitro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 10-(4-nitrophenyl)decanoate | CAS Registry Number: 61346-10-9
Synonyms: CTK2E1926

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQGVXQCOUNECDP-UHFFFAOYSA-N

61346-10-9
Benzenedecanoic acid, i-methyl-4-(1-oxopropyl)-, methylester (6 suppliers)
Compound Structure IUPAC Name: methyl 10-(4-propanoylphenyl)undecanoate | CAS Registry Number: 7596-41-0
Synonyms: NSC401034, AC1L803H, NSC-401034, methyl 10-(4-propanoylphenyl)undecanoate

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZHGWGLCGSFARO-UHFFFAOYSA-N

7596-41-0
Benzenedecanoic acid,4-acetyl-i-methyl-, methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 10-(4-acetylphenyl)undecanoate | CAS Registry Number: 6268-59-3
Synonyms: methyl 10-(4-acetylphenyl)undecanoate, NSC36276, AC1L5TTE, AC1Q5DTQ, CTK5B5611, AR-1J4263, NSC-36276, AG-K-14610, Undecanoicacid, 10-(p-acetylphenyl)-, methyl ester (6CI,8CI); Methyl10-(p-acetylphenyl)undecanoate; NSC 36276

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFSXQBFADGXLJI-UHFFFAOYSA-N

6268-59-3
Benzenedecanol, 2-hydroxy-3,4-dimethoxy-6-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylphenol | CAS Registry Number: 77712-29-9
Synonyms: CTK2G6136

Molecular Formula: C19H32O4Molecular Weight: 324.454980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYPSIPHPBFRNII-UHFFFAOYSA-N

77712-29-9
Benzenedecanol, hydrogen sulfate, potassium salt (1 supplier)67472-46-2
Benzenedecanoyl chloride (1 supplier)38877-44-0
Benzenediacetic Acid (3 suppliers)59572-19-9
BENZENEDIACETIMIDE (9 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 (8 suppliers)25265-76-3
BENZENEDIAMINE, AR-METHYL-, POLYMER WITH METHYLOXIRANE AND OXIRANE (7 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]- (2 suppliers)
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 (1 supplier)
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)- (1 supplier)
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 (1 supplier)91293-51-5
BENZENEDIAMINE, N,N'-DIBUTYL- (3 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- (2 suppliers)
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- (2 suppliers)
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)- (2 suppliers)
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- (1 supplier)
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) (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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) (1 supplier)
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- (6 suppliers)119149-25-6
BENZENEDIAZOHYDROXIDE, P-CARBOXY-, ETHYL ESTER (4 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 (7 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 (6 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 (1 supplier)
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 (2 suppliers)19521-84-7
Benzenediazonium, (aminosulfonyl)- (2 suppliers)
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)- (1 supplier)
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 (4 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- (2 suppliers)
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
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