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CHEMICAL products beginning with : B
29901 to 29950 of 157739 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 [599] 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-(4-chlorophenyl)-2,3,5,6-tetramethyl- (1 supplier)320777-18-2
benzenamine, N-(4-chlorophenyl)-2,4-dinitro- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2,4-dinitroaniline | CAS Registry Number: 1226-23-9
Synonyms: N-(4-Chlorophenyl)-2,4-dinitroaniline, AN-329/13210854, AC1LCEDE, BAS 00606410, AC1Q1X4Q, ARONIS018498, CTK0C3135, MolPort-000-384-876, 4'-Chloro-2,4-dinitrodiphenylamine, STK049621, ZINC04367426, AKOS000286011, MCULE-2120227583, N1-(4-chlorophenyl)-2,4-dinitroaniline, (2,4-dinitrophenyl)(4-chlorophenyl)amine, ST45032422, (4-Chloro-phenyl)-(2,4-dinitro-phenyl)-amine, Benzenamine, N-(4-chlorophenyl)-2,4-dinitro-

Molecular Formula: C12H8ClN3O4Molecular Weight: 293.662620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHZNNEILGNYNNG-UHFFFAOYSA-N

1226-23-9
Benzenamine, N-(4-chlorophenyl)-2,6-bis(1-methylethyl)- (1 supplier)211292-64-7
Benzenamine, N-(4-chlorophenyl)-2,6-dimethyl- (1 supplier)15307-92-3
BENZENAMINE, N-(4-CHLOROPHENYL)-2-(1-METHYLETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-prop-1-en-2-ylaniline | CAS Registry Number: 918163-03-8
Synonyms: Benzenamine, N-(4-chlorophenyl)-2-(1-methylethenyl)-, AGN-PC-00JLZD, CTK3H8299

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JJZBHMQQQFABKM-UHFFFAOYSA-N

918163-03-8
Benzenamine, N-(4-chlorophenyl)-2-methyl- (1 supplier)113965-93-8
Benzenamine, N-(4-chlorophenyl)-2-nitro-4-[(trifluoromethyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-nitro-4-(trifluoromethylsulfonyl)aniline | CAS Registry Number: 2069-51-4
Synonyms: CTK0J0151

Molecular Formula: C13H8ClF3N2O4SMolecular Weight: 380.726830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JUWVQFJIHXBYOU-UHFFFAOYSA-N

2069-51-4
BENZENAMINE, N-(4-CHLOROPHENYL)-3,5-BIS(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 923031-66-7
Synonyms: CTK3F9490, Benzenamine, N-(4-chlorophenyl)-3,5-bis(trifluoromethyl)-

Molecular Formula: C14H8ClF6NMolecular Weight: 339.663439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XPEKCBNPDXHYDQ-UHFFFAOYSA-N

923031-66-7
Benzenamine, N-(4-chlorophenyl)-4-methoxy-2-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-methoxy-2-propan-2-ylaniline | CAS Registry Number: 96705-14-5
Synonyms: ACMC-20m16i, CTK3F2358

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLLMBTKREPRYKB-UHFFFAOYSA-N

96705-14-5
Benzenamine, N-(4-chlorophenyl)-N-phenyl-4-(2-phenyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-phenyl-4-(2-phenylprop-1-enyl)aniline | CAS Registry Number: 95304-24-8
Synonyms: ACMC-20lzn3, CTK3F3958

Molecular Formula: C27H22ClNMolecular Weight: 395.923280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDWRVBXRWOBACC-UHFFFAOYSA-N

95304-24-8
Benzenamine, N-(4-ethenyl-3-phenyl-2-oxazolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 4-ethenyl-N,3-diphenyl-1,3-oxazolidin-2-imine | CAS Registry Number: 121485-54-9
Synonyms: ACMC-20mpig, AGN-PC-000VTL, CTK0C3469

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWAVTBLLPYBEDS-UHFFFAOYSA-N

121485-54-9
Benzenamine, N-(4-ethenylphenyl)-3,5-difluoro-N-(3-methylphenyl)- (1 supplier)865479-94-3
Benzenamine, N-(4-ethenylphenyl)-3-fluoro-N-(3-methylphenyl)- (1 supplier)865479-93-2
Benzenamine, N-(4-ethenylphenyl)-N-(4-methoxyphenyl)-3-methyl- (1 supplier)865479-92-1
Benzenamine, N-(4-ethoxyphenyl)-2,4-dinitro- (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2,4-dinitroaniline | CAS Registry Number: 6943-24-4
Synonyms: N-(4-Ethoxyphenyl)-2,4-dinitroaniline, NSC51678, benzenamine, n-(4-ethoxyphenyl)-2,4-dinitro-, STK337088, AC1Q1YXV, AC1L6A6K, CBDivE_013957, CTK2F8982, MolPort-001-939-906, 4'-Ethoxy-2,4-dinitrodiphenylamine, AR-1H8199, NSC-51678, ZINC03879215, AKOS000530148, AG-J-49397, MCULE-9140540856, BAS 00606414, (2,4-dinitrophenyl)(4-ethoxyphenyl)amine, ST50235527, (2,4-Dinitro-phenyl)-(4-ethoxy-phenyl)-amine

Molecular Formula: C14H13N3O5Molecular Weight: 303.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WNMCDSUFVJWXLF-UHFFFAOYSA-N

6943-24-4
Benzenamine, N-(4-ethoxyphenyl)-4-methyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-2-nitroaniline | CAS Registry Number: 61587-17-5
Synonyms: CTK2D6852

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHXOVOTXKCHBET-UHFFFAOYSA-N

61587-17-5
Benzenamine, N-(4-ethoxyphenyl)-4-nitro-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 61587-16-4
Synonyms: CTK2D6853

Molecular Formula: C15H13F3N2O3Molecular Weight: 326.270530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VQONNXKEJQXEAY-UHFFFAOYSA-N

61587-16-4
Benzenamine, N-(4-ethylphenyl)-2,3,6-trifluoro- (1 supplier)332903-65-8
Benzenamine, N-(4-fluorophenyl)-2,4,6-trinitro- (1 supplier)63033-81-8
Benzenamine, N-(4-fluorophenyl)-2,4-dinitro-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84542-19-8
Synonyms: AGN-PC-00LJ1Y, CTK3D0286

Molecular Formula: C13H7F4N3O4Molecular Weight: 345.205993 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OXFLOOZXODZNPD-UHFFFAOYSA-N

84542-19-8
Benzenamine, N-(4-fluorophenyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-nitroaniline | CAS Registry Number: 322-78-1
Synonyms: N-(4-fluorophenyl)-2-nitroaniline, AC1MRGGB, SCHEMBL1337891, MolPort-003-943-515, UFHNNTOZYJSSPQ-UHFFFAOYSA-N, 2-Nitro-N-(4-fluorophenyl)aniline, ZINC4529563, STL480852, AKOS008568537, MCULE-4865009660, NE44789, N-(4-fluorophenyl)-N-(2-nitrophenyl)amine, Z31201506

Molecular Formula: C12H9FN2O2Molecular Weight: 232.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFHNNTOZYJSSPQ-UHFFFAOYSA-N

322-78-1
Benzenamine, N-(4-fluorophenyl)-3-methyl- (1 supplier)677350-80-0
Benzenamine, N-(4-imino-2,5-cyclohexadien-1-ylidene)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-N-(4-methoxyphenyl)cyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 33840-14-1
Synonyms: AGN-PC-001FGI, CTK1B8147

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVOZQSMHPUVNAT-UHFFFAOYSA-N

33840-14-1
benzenamine, N-(4-iodophenyl)-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-iodophenyl)-2,4-dinitroaniline | CAS Registry Number: 16220-59-0
Synonyms: N-(4-iodophenyl)-2,4-dinitroaniline, AC1MJHTK, BAS 00606425, AC1Q1X4S, ARONIS017707, MolPort-000-994-208, STK021921, ZINC04561001, AKOS000285983, MCULE-1466631944, (2,4-dinitrophenyl)(4-iodophenyl)amine, ST034848, (2,4-Dinitro-phenyl)-(4-iodo-phenyl)-amine, T4109615

Molecular Formula: C12H8IN3O4Molecular Weight: 385.114090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMRKWNKHAWHWMG-UHFFFAOYSA-N

16220-59-0
Benzenamine, N-(4-iodophenyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-iodophenyl)-2-nitroaniline | CAS Registry Number: 104096-04-0
Synonyms: ACMC-20m6vs, AGN-PC-003HWM, SureCN7395072, CTK0D8211, AKOS015997058

Molecular Formula: C12H9IN2O2Molecular Weight: 340.116530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXQWIEACEMJRDB-UHFFFAOYSA-N

104096-04-0
Benzenamine, N-(4-iodophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-iodophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-46-4
Synonyms: AGN-PC-00LJ24, CTK3D0306

Molecular Formula: C14H9F3IN3O4Molecular Weight: 467.138640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KYALTTGJIVENHQ-UHFFFAOYSA-N

84529-46-4
Benzenamine, N-(4-methoxy-2-butynyl)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxybut-2-ynyl)-2,6-dimethylaniline | CAS Registry Number: 138432-01-6
Synonyms: ACMC-20mxl7, SureCN9522950, CTK0B8260

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJGRLGQZFABVLO-UHFFFAOYSA-N

138432-01-6
Benzenamine, N-(4-methoxyphenyl)-2,4,6-trinitro- (5 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 16552-39-9
Synonyms: AC1N6CJG, CTK0E5726, 2,4,6-Trinitro-N-(4-methoxyphenyl)aniline, N-(4-methoxyphenyl)-2,4,6-trinitroaniline

Molecular Formula: C13H10N4O7Molecular Weight: 334.241100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AUASAZDUSWQUKB-UHFFFAOYSA-N

16552-39-9
Benzenamine, N-(4-methoxyphenyl)-2,5-dimethyl-4-(2,5,5-trimethyl-1,3-dioxan-2-yl)- (1 supplier)107816-68-2
Benzenamine, N-(4-methoxyphenyl)-2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2,6-dimethylaniline | CAS Registry Number: 123771-94-8
Synonyms: MLS000547596, ACMC-20mqrp, Oprea1_665068, SureCN13809404, CTK0F7332, HMS2371G09, N-(4-methoxyphenyl)-2,6-dimethylaniline, SMR000114401, N-(2,6-dimethylphenyl)-N-(4-methoxyphenyl)amine

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBSMSLABXMGEDK-UHFFFAOYSA-N

123771-94-8
BENZENAMINE, N-(4-METHOXYPHENYL)-2-(1-METHYLETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-prop-1-en-2-ylaniline | CAS Registry Number: 918163-02-7
Synonyms: CTK3H8300, Benzenamine, N-(4-methoxyphenyl)-2-(1-methylethenyl)-

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWKLRNLBJWOKNQ-UHFFFAOYSA-N

918163-02-7
Benzenamine, N-(4-methoxyphenyl)-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-nitroaniline | CAS Registry Number: 88849-27-8
Synonyms: ACMC-20lefk, SureCN1165640, CTK3A5642

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBBYAHYFZKPDQH-UHFFFAOYSA-N

88849-27-8
Benzenamine, N-(4-methoxyphenyl)-4-(3-pyridinylmethoxy)- (1 supplier)512834-51-4
Benzenamine, N-(4-methoxyphenyl)-4-[(3-phenyl-2-propenyl)oxy]- (1 supplier)512834-58-1
Benzenamine, N-(4-methoxyphenyl)-N,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N,2-dimethylaniline | CAS Registry Number: 82463-33-0
Synonyms: SureCN11219352, CTK3D9342

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWICWEUOXXFFOR-UHFFFAOYSA-N

82463-33-0
Benzenamine, N-(4-methylphenyl)-2-nitro- (4 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-nitroaniline | CAS Registry Number: 52753-44-3
Synonyms: N-(4-Methylphenyl)-2-nitroaniline, ZINC04371987, AC1LDANN, SureCN497223, Oprea1_558287, 4'-Methyl-2-nitrodiphenylamine, CTK1G2146, MolPort-000-294-702, AKOS002375197, MCULE-9484202219, ST50507696

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJBXLPRREJWPJI-UHFFFAOYSA-N

52753-44-3
Benzenamine, N-(4-methylphenyl)-2-nitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 1598-33-0
Synonyms: MLS000563968, (2-Nitro-4-trifluoromethyl-phenyl)-p-tolyl-amine, N-(4-methylphenyl)-2-nitro-4-(trifluoromethyl)aniline, SMR000173838, AC1MJE9C, CHEMBL1366917, BDBM95361, cid_3090532, MolPort-000-994-262, HMS2534O08, ZINC5002821, AKOS000286493, MCULE-9209593536, BAS 00096756, [2-nitro-4-(trifluoromethyl)phenyl]-(p-tolyl)amine, Z31202027, T0500-5271

Molecular Formula: C14H11F3N2O2Molecular Weight: 296.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JYYZOLCVLGHSNW-UHFFFAOYSA-N

1598-33-0
Benzenamine, N-(4-methylphenyl)-3-(trifluoromethyl)- (1 supplier)587-51-9
Benzenamine, N-(4-methylphenyl)-4-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 88429-26-9
Synonyms: ACMC-20l9m7, SureCN1981416, CTK3B1847

Molecular Formula: C14H12F3NMolecular Weight: 251.246990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTJDIOHQFOHZJE-UHFFFAOYSA-N

88429-26-9
Benzenamine, N-(4-methylphenyl)-4-[(trifluoromethyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[4-(2,2,2-trifluoroethoxy)phenyl]aniline | CAS Registry Number: 142621-01-0
Synonyms: ACMC-20n1mv, SureCN9070633, CTK0B5744

Molecular Formula: C15H14F3NOMolecular Weight: 281.272970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFHHGQZTDFIUSG-UHFFFAOYSA-N

142621-01-0
Benzenamine, N-(4-methylphenyl)-4-nitro-2-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 65592-56-5
Synonyms: AGN-PC-00KTPM, CTK1I2354

Molecular Formula: C14H11F3N2O2Molecular Weight: 296.244550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KOJQXCHNXSTBRP-UHFFFAOYSA-N

65592-56-5
BENZENAMINE, N-(4-PHENOXY-2-BUTENYL)-N-2-PROPENYL- (2 suppliers)
Compound Structure IUPAC Name: N-(4-phenoxybut-2-enyl)-N-prop-2-enylaniline | CAS Registry Number: 651300-50-4
Synonyms: CTK1J9653, Benzenamine, N-(4-phenoxy-2-butenyl)-N-2-propenyl-

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVHOLONJJPBQFS-UHFFFAOYSA-N

651300-50-4
Benzenamine, N-(4-pyridinylmethylene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-pyridin-4-ylmethanimine | CAS Registry Number: 82299-14-7
Synonyms: Benzenamine, N-(4-pyridinylmethylene)-, Benzenamine, N-(4-pyridinylmethylene)-, (Z)-, 27768-46-3, 88785-69-7, AC1LBD2N, ACMC-20le19, SureCN3271745, SureCN10616606, CTK0J2414, CTK3A6154, CTK3E1225, N-[(4-Pyridinyl)methylene]aniline, N-phenyl-1-pyridin-4-ylmethanimine, Pyridine, 4-(N-phenylformimidoyl)-, N-[(1E)-pyridin-4-ylmethylene]aniline, benzenamine, N-[(1E)-4-pyridinylmethylene]-, InChI=1/C12H10N2/c1-2-4-12(5-3-1)14-10-11-6-8-13-9-7-11/h1-10H/b14-10

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDHVJFYBTGEOJS-UHFFFAOYSA-N

82299-14-7
Benzenamine, N-(4-pyridinylmethylene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-pyridin-4-ylmethanimine | CAS Registry Number: 88785-69-7
Synonyms: Benzenamine, N-(4-pyridinylmethylene)-, 27768-46-3, AC1LBD2N, ACMC-20le19, SureCN3271745, SureCN10616606, CTK0J2414, CTK3A6154, CTK3E1225, N-[(4-Pyridinyl)methylene]aniline, N-phenyl-1-pyridin-4-ylmethanimine, Pyridine, 4-(N-phenylformimidoyl)-, N-[(1E)-pyridin-4-ylmethylene]aniline, benzenamine, N-[(1E)-4-pyridinylmethylene]-, Benzenamine, N-(4-pyridinylmethylene)-, (E)-, 82299-14-7, InChI=1/C12H10N2/c1-2-4-12(5-3-1)14-10-11-6-8-13-9-7-11/h1-10H/b14-10

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDHVJFYBTGEOJS-UHFFFAOYSA-N

88785-69-7
Benzenamine, N-(4-thia-1,2-diazaspiro[4.5]dec-1-en-3-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1-thia-3,4-diazaspiro[4.5]dec-3-en-2-imine | CAS Registry Number: 25688-10-2
Synonyms: AGN-PC-00JU6Y, CTK0J3843

Molecular Formula: C13H15N3SMolecular Weight: 245.343300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCOWTPTXIINCSO-UHFFFAOYSA-N

25688-10-2
Benzenamine, N-(5,5-dimethyl-1,3,4-thiadiazol-2(5H)-ylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-N-phenyl-1,3,4-thiadiazol-2-imine | CAS Registry Number: 96100-46-8
Synonyms: ACMC-20m0k7, CTK3G8650

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUCZLXMXTBLPOR-UHFFFAOYSA-N

96100-46-8
Benzenamine, N-(5-ethyl-5-methyl-1,3,4-thiadiazol-2(5H)-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-methyl-N-phenyl-1,3,4-thiadiazol-2-imine | CAS Registry Number: 80269-70-1
Synonyms: CTK3E5836

Molecular Formula: C11H13N3SMolecular Weight: 219.306020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXFYAXVSAOARQL-UHFFFAOYSA-N

80269-70-1
Benzenamine, N-(5-methyl-6(5H)-phenanthridinylidene)- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-N-phenylphenanthridin-6-imine | CAS Registry Number: 142138-64-5
Synonyms: ACMC-20n18x, CTK0B6156

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYVXPKRMGBWNSZ-UHFFFAOYSA-N

142138-64-5
Benzenamine, N-(6-bromohexyl)- (1 supplier)162134-09-0
BENZENAMINE, N-(6-BROMOHEXYL)-N-BUTYL- (1 supplier)
Compound Structure IUPAC Name: N-(6-bromohexyl)-N-butylaniline | CAS Registry Number: 639523-36-7
Synonyms: CTK2A7772, Benzenamine, N-(6-bromohexyl)-N-butyl-

Molecular Formula: C16H26BrNMolecular Weight: 312.288340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDWSUXGKKYZDRG-UHFFFAOYSA-N

639523-36-7
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