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CHEMICAL products beginning with : B
61451 to 61500 of 181716 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 [1230] 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenecarboximidoyl chloride, N-hydroxy-2-(1-piperidinyl)-,monoperchlorate (salt) (0 suppliers)140410-78-2
Benzenecarboximidoyl chloride, N-hydroxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2-methylbenzenecarboximidoyl chloride | CAS Registry Number: 74467-03-1
Synonyms: CTK2H0125

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMEACWADEPTZOU-UHFFFAOYSA-N

74467-03-1
Benzenecarboximidoyl chloride, N-hydroxy-3,5-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3,5-bis(trifluoromethyl)benzenecarboximidoyl chloride | CAS Registry Number: 902492-10-8
Synonyms: AGN-PC-0D3XCK, CTK3I2994

Molecular Formula: C9H4ClF6NOMolecular Weight: 291.577579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HURIYYFMXOTZOL-UHFFFAOYSA-N

902492-10-8
Benzenecarboximidoyl chloride, N-hydroxy-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-phenoxybenzenecarboximidoyl chloride | CAS Registry Number: 76272-18-9
Synonyms: CTK2G0710

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXFHHUXQZMZHMX-UHFFFAOYSA-N

76272-18-9
Benzenecarboximidoyl chloride, N-hydroxy-4-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-4-propan-2-ylbenzenecarboximidoyl chloride | CAS Registry Number: 61946-90-5
Synonyms: AGN-PC-00KMFC, CTK2C9922

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLCZUXISDITGQM-UHFFFAOYSA-N

61946-90-5
Benzenecarboximidoyl chloride, N-hydroxy-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-4-methylsulfanylbenzenecarboximidoyl chloride | CAS Registry Number: 93394-07-1
Synonyms: ACMC-20lxkb, AGN-PC-00M0H8, CTK3F6120

Molecular Formula: C8H8ClNOSMolecular Weight: 201.673220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHQFKEVSGKCPCU-UHFFFAOYSA-N

93394-07-1
Benzenecarboximidoyl chloride, N-methyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-methylbenzenecarboximidoyl chloride | CAS Registry Number: 72017-01-7
Synonyms: AC1LB4L8, CTK2H3044, N-methylbenzenecarboximidoyl chloride, SPB-80070, N-[(E)-Methyl]benzenecarboximidoyl chloride

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFVKPSOJAAJVSR-UHFFFAOYSA-N

72017-01-7
Benzenecarboximidoyl chloride,2-(hexahydro-1H-azepin-1-yl)-N-hydroxy-, monoperchlorate (salt) (0 suppliers)140410-80-6
Benzenecarboximidoyl chloride,5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(methylsulfonyl)-2-nitro- (0 suppliers)88647-28-3
Benzenecarboximidoyl chloride,N-[2-hydroxy-3-(1-piperidinyl)propoxy]-, monohydrochloride (0 suppliers)130493-00-4
Benzenecarboximidoyl chloride,N-[2-hydroxy-3-(1-piperidinyl)propoxy]-2-nitro-, monohydrochloride (0 suppliers)191159-27-0
BENZENECARBOXIMIDOYL FLUORIDE, N,4-DIMETHOXY-, [C(E)]- (1 supplier)690663-32-2
Benzenecarboximidoyl isothiocyanate, N-(2,2-dichloroethenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dichloroethenyl)benzenecarboximidoyl isothiocyanate | CAS Registry Number: 92277-51-5
Synonyms: ACMC-20lvq7, AGN-PC-00LQ33, CTK3F9757

Molecular Formula: C10H6Cl2N2SMolecular Weight: 257.139040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITNXCGFSAFSFOB-UHFFFAOYSA-N

92277-51-5
BENZENECARBOXIMIDOYL ISOTHIOCYANATE, N-(2-CYANOPHENYL)- (1 supplier)
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 (2 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)- (2 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- (0 suppliers)
Compound Structure IUPAC Name: 5-[[4-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 6378-40-1
Synonyms: AC1MFKMY, DTXSID80980351, ZINC5102465, MCULE-2385966541, 5-({4-[2-(2,5-Dimethylphenoxy)ethoxy]phenyl}methylidene)-4,6-dihydroxypyrimidine-2(5H)-thione, 5-[[4-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C21H20N2O4SMolecular Weight: 396.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGUPKMDIDHKFFR-UHFFFAOYSA-N

6378-40-1
BENZENECHROMIUM (0 suppliers)61332-93-2
Benzenedecanal (0 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (2 suppliers)16306-64-2
Benzenedecanoic acid (5 suppliers)146803-76-1
Benzenedecanoic acid, 2,3,4-trimethoxy-6-methyl-, ethyl ester (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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)- (0 suppliers)77824-98-7
Benzenedecanoic acid, 4-bromo- (1 supplier)
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- (0 suppliers)
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 (0 suppliers)
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 (3 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 (2 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- (3 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 (0 suppliers)67472-46-2
Benzenedecanoyl chloride (0 suppliers)38877-44-0
Benzenediacetic Acid (2 suppliers)59572-19-9
BENZENEDIACETIMIDE (7 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 (4 suppliers)25265-76-3
BENZENEDIAMINE, AR-METHYL-, POLYMER WITH METHYLOXIRANE AND OXIRANE (2 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- (1 supplier)
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
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