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CHEMICAL products beginning with : B
73551 to 73600 of 160624 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 [1472] 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneselenol, lithium salt (0 suppliers)52251-58-8
Benzeneselenol, molybdenum(3+) salt (0 suppliers)107865-53-2
Benzeneselenol, potassium salt (0 suppliers)40973-72-6
Benzeneselenol, silver(1+) salt (0 suppliers)41924-24-7
Benzeneselenol, thallium(1+) salt (0 suppliers)72017-00-6
Benzeneselenol, tin(4+) salt (2 suppliers)
Compound Structure IUPAC Name: benzeneselenol | CAS Registry Number: 57880-10-1
Synonyms: ACMC-209nn7, AC1L2C2W, KSC125K4T, ANW-34913, NSC229609, AG-K-73636, NSC-229609, Benzene,selenyl-;Phenol, seleno-;Phenyl selenol;Phenyl selenomercaptan;Selenophenol;

Molecular Formula: C6H6SeMolecular Weight: 157.071840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WDODWFPDZYSKIA-UHFFFAOYSA-N

57880-10-1
Benzeneselenol,2-methoxy-, sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;4-methoxybenzeneselenolate | CAS Registry Number: 104901-59-9
Synonyms: sodium 4-methoxybenzeneselenolate, AC1L49XM, CCRIS 5875, p-Methoxybenzeneselenol, sodium salt

Molecular Formula: C7H7NaOSeMolecular Weight: 209.079649 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPTQLNDVNKCVRQ-UHFFFAOYSA-M

104901-59-9
Benzeneselenonamide, N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-phenylselenonylmethanamine | CAS Registry Number: 63591-15-1
Synonyms: CTK2A8801

Molecular Formula: C7H9NO2SeMolecular Weight: 218.111860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAAQPQWJEXAYDM-UHFFFAOYSA-N

63591-15-1
Benzeneselenonic acid (3 suppliers)
Compound Structure IUPAC Name: benzeneselenonic acid | CAS Registry Number: 10505-00-7
Synonyms: AGN-PC-00NXWU, CTK0G5809

Molecular Formula: C6H6O3SeMolecular Weight: 205.070040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGJSLKQBNWRTNW-UHFFFAOYSA-N

10505-00-7
Benzeneselenonic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl benzeneselenonate | CAS Registry Number: 39254-48-3
Synonyms: AGN-PC-0JEMWB, CTK8I5642, Benzeneselenonic acid, methyl ester

Molecular Formula: C7H8O3SeMolecular Weight: 219.096620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKXBDWONXHARSN-UHFFFAOYSA-N

39254-48-3
Benzeneselenonic acid, 2-methyl-, sodium salt (0 suppliers)113391-91-6
Benzeneselenonic acid, 3-(acetyloxy)-4-methoxy-, sodium salt (0 suppliers)94772-91-5
Benzeneselenonic acid, 4-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-chlorobenzeneselenonic acid | CAS Registry Number: 10504-56-0
Synonyms: CTK0D7689

Molecular Formula: C6H5ClO3SeMolecular Weight: 239.515100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCOCYTWLKIPPJM-UHFFFAOYSA-N

10504-56-0
Benzeneselenoperoxoic acid (1 supplier)139323-80-1
Benzeneselenyl chloride, 2-(1-methylpropyl)- (0 suppliers)919081-18-8
Benzeneselenyl chloride, 2-[(1S)-1-(methylthio)ethyl]- (0 suppliers)919081-09-7
BENZENESELENYL TRIFLUOROACETATE (5 suppliers)
Compound Structure IUPAC Name: phenylselanyl 2,2,2-trifluoroacetate | CAS Registry Number: 51558-78-2
Synonyms: Phenylselanyl 2,2,2-trifluoroacetate, AC1N4YK6, SCHEMBL9431299, OR276488

Molecular Formula: C8H5F3O2SeMolecular Weight: 269.092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWCHWQUSOOABIA-UHFFFAOYSA-N

51558-78-2
Benzenesulfenamide (3 suppliers)
Compound Structure IUPAC Name: S-phenylthiohydroxylamine | CAS Registry Number: 41601-47-2
Synonyms: CTK1D3746

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAGSSGQAJNNDLU-UHFFFAOYSA-N

41601-47-2
Benzenesulfenamide, 2,4-dichloro-N-[(2,4-dichlorophenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[(2,4-dichlorophenyl)sulfanylamino]sulfanylbenzene | CAS Registry Number: 62858-46-2
Synonyms: CTK1I8890

Molecular Formula: C12H7Cl4NS2Molecular Weight: 371.132680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFLZNPAOMLXWRX-UHFFFAOYSA-N

62858-46-2
Benzenesulfenamide, 2,4-dinitro-N-[4-(trifluoromethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dinitrophenyl)sulfanyl-4-(trifluoromethoxy)aniline | CAS Registry Number: 88693-52-1
Synonyms: ACMC-20lcyd, CTK3A7550

Molecular Formula: C13H8F3N3O5SMolecular Weight: 375.279930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZNSSUDIJAPFLCS-UHFFFAOYSA-N

88693-52-1
Benzenesulfenamide, 2,4-dinitro-N-[4-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dinitrophenyl)sulfanyl-4-(trifluoromethyl)aniline | CAS Registry Number: 88693-76-9
Synonyms: ACMC-20lcyw, CTK3A7531

Molecular Formula: C13H8F3N3O4SMolecular Weight: 359.280530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KGFZZJJPEFTNLP-UHFFFAOYSA-N

88693-76-9
Benzenesulfenamide, 2-(1-methylethyl)-N-[4-(trifluoromethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-propan-2-ylphenyl)sulfanyl-4-(trifluoromethoxy)aniline | CAS Registry Number: 88693-60-1
Synonyms: ACMC-20lcyi, CTK3A7545

Molecular Formula: C16H16F3NOSMolecular Weight: 327.364550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GZCCXQLAQZVKDQ-UHFFFAOYSA-N

88693-60-1
Benzenesulfenamide, 2-(3-methyl-3-butenyl)-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methylbut-3-enyl)phenyl]sulfanyl-1-phenylmethanamine | CAS Registry Number: 59321-15-2
Synonyms: CTK1E7625

Molecular Formula: C18H21NSMolecular Weight: 283.431040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBCPAESMIBEJAN-UHFFFAOYSA-N

59321-15-2
BENZENESULFENAMIDE, 2-BROMO- (1 supplier)
Compound Structure IUPAC Name: S-(2-bromophenyl)thiohydroxylamine | CAS Registry Number: 532931-52-5
Synonyms: Benzenesulfenamide, 2-bromo-, CTK1G1114

Molecular Formula: C6H6BrNSMolecular Weight: 204.087540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZPGAGCMPWBUKO-UHFFFAOYSA-N

532931-52-5
Benzenesulfenamide, 2-methyl-N-[4-(trifluoromethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)sulfanyl-4-(trifluoromethoxy)aniline | CAS Registry Number: 88693-53-2
Synonyms: ACMC-20lcye, CTK3A7549

Molecular Formula: C14H12F3NOSMolecular Weight: 299.311390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DBXAHDCHRWVDEQ-UHFFFAOYSA-N

88693-53-2
Benzenesulfenamide, 2-methyl-N-[4-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)sulfanyl-4-(trifluoromethyl)aniline | CAS Registry Number: 88693-70-3
Synonyms: ACMC-20lcyq, CTK3A7537

Molecular Formula: C14H12F3NSMolecular Weight: 283.311990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXJWHZQVWKOEFL-UHFFFAOYSA-N

88693-70-3
Benzenesulfenamide, 2-nitro-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-N-(2-nitrophenyl)sulfanylaniline | CAS Registry Number: 72848-41-0
Synonyms: CTK2H2047

Molecular Formula: C12H9N3O4SMolecular Weight: 291.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GDQIGLYEZFPWKP-UHFFFAOYSA-N

72848-41-0
Benzenesulfenamide, 2-nitro-N-(4-oxo-2,5-cyclohexadien-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-nitrophenyl)sulfanyliminocyclohexa-2,5-dien-1-one | CAS Registry Number: 73276-69-4
Synonyms: ST50774725, ZINC03210595, AC1M5K0E, CTK2H1528, AKOS001032745, 4-(2-nitrophenyl)sulfanyliminocyclohexa-2,5-dien-1-one, 4-[(2-nitrophenylthio)azamethylene]cyclohexa-2,5-dien-1-one

Molecular Formula: C12H8N2O3SMolecular Weight: 260.268520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BXMOTUDDHBSABQ-UHFFFAOYSA-N

73276-69-4
Benzenesulfenamide, 2-nitro-N-[4-(trifluoromethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-nitrophenyl)sulfanyl-4-(trifluoromethoxy)aniline | CAS Registry Number: 88693-51-0
Synonyms: ACMC-20lcyc, AGN-PC-00LL3N, CTK3A7551

Molecular Formula: C13H9F3N2O3SMolecular Weight: 330.282370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PBUXSIXTCDTIQP-UHFFFAOYSA-N

88693-51-0
Benzenesulfenamide, 2-nitro-N-[4-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-nitrophenyl)sulfanyl-4-(trifluoromethyl)aniline | CAS Registry Number: 88693-74-7
Synonyms: ACMC-20lcyu, CTK3A7533

Molecular Formula: C13H9F3N2O2SMolecular Weight: 314.282970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LHQDCZAKYUPRGA-UHFFFAOYSA-N

88693-74-7
Benzenesulfenamide, 3,4-dichloro- (1 supplier)
Compound Structure IUPAC Name: S-(3,4-dichlorophenyl)thiohydroxylamine | CAS Registry Number: 61076-35-5
Synonyms: CTK2E7567

Molecular Formula: C6H5Cl2NSMolecular Weight: 194.081600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLYSKTKLQZLYKW-UHFFFAOYSA-N

61076-35-5
Benzenesulfenamide, 3-methyl-N-[4-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(3-methylphenyl)sulfanyl-4-(trifluoromethyl)aniline | CAS Registry Number: 88693-71-4
Synonyms: ACMC-20lcyr, CTK3A7536

Molecular Formula: C14H12F3NSMolecular Weight: 283.311990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FWLHMYRALSFKFW-UHFFFAOYSA-N

88693-71-4
Benzenesulfenamide, 3-nitro-N-(phenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(3-nitrophenyl)sulfanyl-1-phenylmethanimine | CAS Registry Number: 40576-73-6
Synonyms: NSC157091, NSC-157091

Molecular Formula: C13H10N2O2SMolecular Weight: 258.295700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMCJQEYNAYHPBM-GXDHUFHOSA-N

40576-73-6
Benzenesulfenamide, 4-(1,1-dimethylethyl)-N-[4-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)sulfanyl-4-(trifluoromethyl)aniline | CAS Registry Number: 88693-77-0
Synonyms: ACMC-20lcyx, CTK3A7530

Molecular Formula: C17H18F3NSMolecular Weight: 325.391730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGFAQFVEFJZXGR-UHFFFAOYSA-N

88693-77-0
BENZENESULFENAMIDE, 4-[2-(ETHYLTHIO)ETHOXY]-N-6-PHTHALAZINYL- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-ethylsulfanylethoxy)phenyl]sulfanylphthalazin-6-amine | CAS Registry Number: 817210-19-8
Synonyms: CTK3E4075, Benzenesulfenamide, 4-[2-(ethylthio)ethoxy]-N-6-phthalazinyl-

Molecular Formula: C18H19N3OS2Molecular Weight: 357.492960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LWPHVXYKFPUXLB-UHFFFAOYSA-N

817210-19-8
Benzenesulfenamide, 4-bromo-N-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)sulfanyl-4-chloroaniline | CAS Registry Number: 88693-80-5
Synonyms: ACMC-20lcz0, CTK3A7527

Molecular Formula: C12H9BrClNSMolecular Weight: 314.628560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYMIWMODPISAQJ-UHFFFAOYSA-N

88693-80-5
Benzenesulfenamide, 4-bromo-N-[4-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)sulfanyl-4-(trifluoromethyl)aniline | CAS Registry Number: 88693-73-6
Synonyms: ACMC-20lcyt, CTK3A7534

Molecular Formula: C13H9BrF3NSMolecular Weight: 348.181470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPMGZJZKDRECHF-UHFFFAOYSA-N

88693-73-6
Benzenesulfenamide, 4-chloro-N-(1-phenylethylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)sulfanyl-1-phenylethanimine | CAS Registry Number: 61501-01-7
Synonyms: CTK2D8667

Molecular Formula: C14H12ClNSMolecular Weight: 261.769780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWYVKNYWZOJPRC-UHFFFAOYSA-N

61501-01-7
Benzenesulfenamide, 4-chloro-N-(4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4-chlorophenyl)sulfanylaniline | CAS Registry Number: 14933-96-1
Synonyms: N,S-Bis(4-chlorophenyl)thiohydroxylamine, AC1LBE8U, CTK0E8733, 4-chloro-N-(4-chlorophenyl)sulfanylaniline, N-(4-Chlorophenyl)-4-chlorobenzene-sulphenamide

Molecular Formula: C12H9Cl2NSMolecular Weight: 270.177560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYVBQRKJUOWDAJ-UHFFFAOYSA-N

14933-96-1
Benzenesulfenamide, 4-chloro-N-(4-oxo-2,5-cyclohexadien-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)sulfanyliminocyclohexa-2,5-dien-1-one | CAS Registry Number: 75142-03-9
Synonyms: ST50774726, ZINC01882415, AC1NG4ZP, CTK2G9375, AKOS002317338, 4-(4-chlorophenyl)sulfanyliminocyclohexa-2,5-dien-1-one, 4-[(4-chlorophenylthio)azamethylene]cyclohexa-2,5-dien-1-one

Molecular Formula: C12H8ClNOSMolecular Weight: 249.716020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBBDFIRABXCOSN-UHFFFAOYSA-N

75142-03-9
Benzenesulfenamide, 4-chloro-N-[4-(trifluoromethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)sulfanyl-4-(trifluoromethoxy)aniline | CAS Registry Number: 88693-61-2
Synonyms: ACMC-20lcyj, CTK3A7544

Molecular Formula: C13H9ClF3NOSMolecular Weight: 319.729870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DKQHAONLPWYOJM-UHFFFAOYSA-N

88693-61-2
Benzenesulfenamide, 4-chloro-N-[4-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)sulfanyl-4-(trifluoromethyl)aniline | CAS Registry Number: 88693-78-1
Synonyms: ACMC-20lcyy, CTK3A7529

Molecular Formula: C13H9ClF3NSMolecular Weight: 303.730470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDKISODOUBLGCS-UHFFFAOYSA-N

88693-78-1
Benzenesulfenamide, 4-chloro-N-cyclohexylidene- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)sulfanylcyclohexanimine | CAS Registry Number: 61501-02-8
Synonyms: CTK2D8666

Molecular Formula: C12H14ClNSMolecular Weight: 239.764260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCWBQLYSJAXNSN-UHFFFAOYSA-N

61501-02-8
Benzenesulfenamide, 4-chloro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)sulfanylaniline | CAS Registry Number: 14933-94-9
Synonyms: CTK0E8735

Molecular Formula: C12H10ClNSMolecular Weight: 235.732500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPBJRMAGOJEPML-UHFFFAOYSA-N

14933-94-9
BENZENESULFENAMIDE, 4-ETHOXY-2-NITRO- (3 suppliers)
Compound Structure IUPAC Name: S-(4-ethoxy-2-nitrophenyl)thiohydroxylamine | CAS Registry Number: 328022-45-3
Synonyms: ST50101289, ZINC00090481, AC1LE2OY, Oprea1_019595, Oprea1_348014, CTK4G9318, MolPort-000-248-330, 4-ethoxy-2-nitrobenzenesulfenamide, AKOS002233954, AG-F-09943, MCULE-4339766095, S-(4-ethoxy-2-nitrophenyl)thiohydroxylamine

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVVIODCAYJARDF-UHFFFAOYSA-N

328022-45-3
Benzenesulfenamide, 4-methyl-N-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfanylpropan-2-amine | CAS Registry Number: 111698-29-4
Synonyms: ACMC-20mem1, AGN-PC-00NM0D, CTK0D3690

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSBWRUGWQOGXGD-UHFFFAOYSA-N

111698-29-4
Benzenesulfenamide, 4-methyl-N-(4-oxo-2,5-cyclohexadien-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfanyliminocyclohexa-2,5-dien-1-one | CAS Registry Number: 72600-15-8
Synonyms: T0501-2261, ZINC03098763, AC1M4A8W, CTK2H2300, MolPort-005-908-281, MCULE-6449558691, 4-(4-methylphenyl)sulfanyliminocyclohexa-2,5-dien-1-one

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXOFIKNXOJOWSK-UHFFFAOYSA-N

72600-15-8
Benzenesulfenamide, 4-methyl-N-[4-(trifluoromethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfanyl-4-(trifluoromethoxy)aniline | CAS Registry Number: 88693-55-4
Synonyms: ACMC-20lcyf, CTK3A7548

Molecular Formula: C14H12F3NOSMolecular Weight: 299.311390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGPPDNSKNHMZPT-UHFFFAOYSA-N

88693-55-4
Benzenesulfenamide, 4-methyl-N-[4-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfanyl-4-(trifluoromethyl)aniline | CAS Registry Number: 88693-72-5
Synonyms: ACMC-20lcys, CTK3A7535

Molecular Formula: C14H12F3NSMolecular Weight: 283.311990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSVDEHJHKYGGKD-UHFFFAOYSA-N

88693-72-5
Benzenesulfenamide, 4-nitro-N-(4-oxo-2,5-cyclohexadien-1-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-nitrophenyl)sulfanyliminocyclohexa-2,5-dien-1-one | CAS Registry Number: 84452-55-1
Synonyms: AC1M4D92, CTK3D0407, 4-(4-nitrophenyl)sulfanyliminocyclohexa-2,5-dien-1-one

Molecular Formula: C12H8N2O3SMolecular Weight: 260.268520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BFOHQFRTXDCMRO-UHFFFAOYSA-N

84452-55-1
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