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CHEMICAL products beginning with : B
28701 to 28750 of 163420 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 [575] 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-bromo-N-(1H-indol-3-ylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(indol-3-ylidenemethyl)aniline | CAS Registry Number: 111601-51-5
Synonyms: ZINC00587972, ACMC-20mei2, AC1OA5TE, CTK0D3810, 4-bromo-N-(indol-3-ylidenemethyl)aniline

Molecular Formula: C15H11BrN2Molecular Weight: 299.165240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDPPDLZTBVMBJC-UHFFFAOYSA-N

111601-51-5
BENZENAMINE, 4-BROMO-N-(2,2,2-TRIFLUOROETHYL)-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-(2,2,2-trifluoroethyl)-2-(trifluoromethyl)aniline | CAS Registry Number: 821777-81-5
Synonyms: Benzenamine, 4-bromo-N-(2,2,2-trifluoroethyl)-2-(trifluoromethyl)-, AGN-PC-0CZQXV, CTK3E1843, AKOS010006937

Molecular Formula: C9H6BrF6NMolecular Weight: 322.045059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IHXOOOQNGSTFLN-UHFFFAOYSA-N

821777-81-5
BENZENAMINE, 4-BROMO-N-(2,2,2-TRIFLUOROETHYL)-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-54-2
Synonyms: Benzenamine, 4-bromo-N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)-, AGN-PC-0CINAX, CTK3E1853, AKOS014182783

Molecular Formula: C9H6BrF6NMolecular Weight: 322.045059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AQKMRHHWLXMZIH-UHFFFAOYSA-N

821777-54-2
BENZENAMINE, 4-BROMO-N-(2-ETHOXY-2,4,6-CYCLOHEPTATRIEN-1-YLIDENE)- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-ethoxycyclohepta-2,4,6-trien-1-imine | CAS Registry Number: 830356-31-5
Synonyms: Benzenamine, 4-bromo-N-(2-ethoxy-2,4,6-cycloheptatrien-1-ylidene)-, AGN-PC-0063CR, CTK3D4775

Molecular Formula: C15H14BrNOMolecular Weight: 304.181760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWJGRYUJWIKIDZ-UHFFFAOYSA-N

830356-31-5
BENZENAMINE, 4-BROMO-N-(2-METHOXY-1-METHYLETHYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-methoxypropan-2-imine | CAS Registry Number: 675132-97-5
Synonyms: CTK1H7599, Benzenamine, 4-bromo-N-(2-methoxy-1-methylethylidene)-

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRKWFYFKBXLPJZ-UHFFFAOYSA-N

675132-97-5
BENZENAMINE, 4-BROMO-N-(3-BUTYL-2-THIAZOLIDINYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-butyl-1,3-thiazolidin-2-imine | CAS Registry Number: 828914-25-6
Synonyms: CTK3D5656, Benzenamine, 4-bromo-N-(3-butyl-2-thiazolidinylidene)-

Molecular Formula: C13H17BrN2SMolecular Weight: 313.256480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTPFDGKUTBIIGY-UHFFFAOYSA-N

828914-25-6
Benzenamine, 4-bromo-N-(3-phenyl-2-propenylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 17708-39-3
Synonyms: Benzenamine, 4-bromo-N-[(2E)-3-phenyl-2-propenylidene]-, 116115-79-8, ACMC-20mluj, AC1N5KT2, CTK0C5941, CTK0E3662, N-(4-bromophenyl)-3-phenylprop-2-en-1-imine

Molecular Formula: C15H12BrNMolecular Weight: 286.166480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUMLRORLYJORNJ-UHFFFAOYSA-N

17708-39-3
Benzenamine, 4-bromo-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-chlorodithiazol-5-imine | CAS Registry Number: 75318-53-5
Synonyms: ST4094200, N-(4-bromophenyl)-N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]amine, AC1LEP4L, MLS000728902, CTK2G1090, CTK5I6971, MolPort-002-724-108, HMS2729D14, STK774012, ZINC12428973, AKOS001729694, AG-B-33081, MCULE-4724990984, MCULE-5616531589, SMR000307180, N-(4-bromophenyl)-4-chlorodithiazol-5-imine, MLS-0390830.0001, A3343/0142007, 5-[(4-bromophenyl)azamethylene]-4-chloro-1,2,3-dithiazoline, 4-bromo-N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]aniline

Molecular Formula: C8H4BrClN2S2Molecular Weight: 307.617760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJAVWPXZZIDCAS-UHFFFAOYSA-N

75318-53-5
Benzenamine, 4-bromo-N-(4-methylphenyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-methyl-N-phenylaniline | CAS Registry Number: 183798-74-5
Synonyms: SureCN516760, AGN-PC-022XK9, CTK0A5914

Molecular Formula: C19H16BrNMolecular Weight: 338.241040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMEBIIALDLSINE-UHFFFAOYSA-N

183798-74-5
Benzenamine, 4-bromo-N-(4-nitrophenyl)- (8 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-nitroaniline | CAS Registry Number: 40932-71-6
Synonyms: AC1NHW03, 4-bromo-4'-nitrodiphenylamine, CTK8D4024, N-(4-bromophenyl)-4-nitroaniline, 4-Bromo-N-(4-nitrophenyl)benzenamine, AKOS000286073, KB-190031

Molecular Formula: C12H9BrN2O2Molecular Weight: 293.116060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWRSKJBGTCRACZ-UHFFFAOYSA-N

40932-71-6
Benzenamine, 4-bromo-N-(chlorosulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)sulfamoyl chloride | CAS Registry Number: 391912-55-3
Synonyms: SCHEMBL3365049, AKOS023092624, Sulfamoyl chloride, N-(4-bromophenyl)-

Molecular Formula: C6H5BrClNO2SMolecular Weight: 270.525 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJXKXMSPQMNDCE-UHFFFAOYSA-N

391912-55-3
Benzenamine, 4-bromo-N-(cyclopentylmethyl)-2-fluoro- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(cyclopentylmethyl)-2-fluoroaniline | CAS Registry Number: 919800-37-6
Synonyms: SureCN1241609, CTK3H2649, AKOS012726514

Molecular Formula: C12H15BrFNMolecular Weight: 272.156603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSPTYXMQFKTOAE-UHFFFAOYSA-N

919800-37-6
Benzenamine, 4-bromo-N-(phenylmethylene)-, phosphate (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-phenylmethanimine;phosphoric acid | CAS Registry Number: 62729-84-4
Synonyms: CTK2B3627

Molecular Formula: C13H13BrNO4PMolecular Weight: 358.124382 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HASISCWYTTVRBJ-UHFFFAOYSA-N

62729-84-4
BENZENAMINE, 4-BROMO-N-[(2,3-DIMETHOXYPHENYL)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(2,3-dimethoxyphenyl)methanimine | CAS Registry Number: 329934-18-1
Synonyms: ZINC00061147, AC1LEQQ2, CTK1B2019, MCULE-3750809539, ST009568, T2188, N-(4-bromophenyl)-1-(2,3-dimethoxyphenyl)methanimine, Benzenamine, 4-bromo-N-[(2,3-dimethoxyphenyl)methylene]-, 1-[(1E)-2-(4-bromophenyl)-2-azavinyl]-2,3-dimethoxybenzene

Molecular Formula: C15H14BrNO2Molecular Weight: 320.181160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZNNJWYNBKCHSK-UHFFFAOYSA-N

329934-18-1
benzenamine, 4-bromo-N-[(2,4-dichlorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(2,4-dichlorophenyl)methanimine | CAS Registry Number: 14632-35-0
Synonyms: ZINC00561292, AC1LIJA8, SureCN11410121, SureCN11410124, ARONIS018247, MolPort-001-013-884, STK076959, AKOS000485120, MCULE-8850001604, ST45032197, ST50518437, N-(4-bromophenyl)-1-(2,4-dichlorophenyl)methanimine, 4-bromo-N-[(E)-(2,4-dichlorophenyl)methylidene]aniline, (1E)-2-(2,4-dichlorophenyl)-1-(4-bromophenyl)-1-azaethene

Molecular Formula: C13H8BrCl2NMolecular Weight: 329.019320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMLIQUBRQZTNBD-UHFFFAOYSA-N

14632-35-0
Benzenamine, 4-bromo-N-[(2E)-3-phenyl-2-propenylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 116115-79-8
Synonyms: ACMC-20mluj, AC1N5KT2, CTK0C5941, CTK0E3662, N-(4-bromophenyl)-3-phenylprop-2-en-1-imine, Benzenamine, 4-bromo-N-(3-phenyl-2-propenylidene)-, 17708-39-3

Molecular Formula: C15H12BrNMolecular Weight: 286.166480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUMLRORLYJORNJ-UHFFFAOYSA-N

116115-79-8
Benzenamine, 4-bromo-N-[(3-bromophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-N-(4-bromophenyl)methanimine | CAS Registry Number: 62305-67-3
Synonyms: AC1N4EAK, 1-(3-bromophenyl)-N-(4-bromophenyl)methanimine, AmbscPOD_45/0107, CTK2C2706, ZINC03106528

Molecular Formula: C13H9Br2NMolecular Weight: 339.025260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUVWQLGISUEJKS-UHFFFAOYSA-N

62305-67-3
Benzenamine, 4-bromo-N-[(4-bromophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N,1-bis(4-bromophenyl)methanimine | CAS Registry Number: 62305-65-1
Synonyms: ZINC00498279, AC1LB0R9, CTK2C2708, N,1-bis(4-bromophenyl)methanimine, AKOS000343838, p-bromobenzylidene-(4-bromophenyl)-amine, (4-bromobenzylidene)(4-bromophenyl)amine, KB-88747, ST203279, 1-Bromobenzene, 4-(4-bromobenzylideneamino)-

Molecular Formula: C13H9Br2NMolecular Weight: 339.025260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHEOIZWWHIMMFR-UHFFFAOYSA-N

62305-65-1
Benzenamine, 4-bromo-N-[(4-butoxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(4-butoxyphenyl)methanimine | CAS Registry Number: 5219-52-3
Synonyms: CTK1G3157

Molecular Formula: C17H18BrNOMolecular Weight: 332.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLTRFIANROEQFX-UHFFFAOYSA-N

5219-52-3
Benzenamine, 4-bromo-N-[(4-ethoxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(4-ethoxyphenyl)methanimine | CAS Registry Number: 66693-57-0
Synonyms: 4-Bromo-N-[(E)-(4-ethoxyphenyl)methylidene]aniline, ZINC00244709, AC1LCF80, CTK1J4409, MolPort-002-321-983, BBL002184, STK391373, AKOS001589787, MCULE-6723888837, KB-88753, (4-bromophenyl)(4-ethoxybenzylidene)amine, 1-Bromobenzene,-4-(4-ethoxybenzylidenamino), EU-0001273, ST50561929, Benzene, 1-bromo-4-(4-ethoxybenzylidenamino)-, N-(4-bromophenyl)-1-(4-ethoxyphenyl)methanimine, 1-[(1E)-2-(4-bromophenyl)-2-azavinyl]-4-ethoxybenzene

Molecular Formula: C15H14BrNOMolecular Weight: 304.181760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGMAHUGXXVLROD-UHFFFAOYSA-N

66693-57-0
Benzenamine, 4-bromo-N-[(4-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 10480-19-0
Synonyms: 4-Bromo-N-[(E)-(4-nitrophenyl)methylidene]aniline, ZINC00060041, AC1LBBQ4, CTK0G6013, MolPort-002-481-776, STK730402, AKOS001586921, MCULE-4436932017, MCULE-5714097836, (4-bromophenyl)(4-nitrobenzylidene)amine, KB-88756, ST4015400, Benzene, 1-bromo-4-(4-nitrobenzylidenamino)-, N-(4-bromophenyl)-1-(4-nitrophenyl)methanimine, (1E)-1-(4-bromophenyl)-2-(4-nitrophenyl)-1-azaethene, A0756/0035342

Molecular Formula: C13H9BrN2O2Molecular Weight: 305.126760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFWKPZJJOUWIBB-UHFFFAOYSA-N

10480-19-0
Benzenamine, 4-bromo-N-[(4-propoxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 5219-51-2
Synonyms: CTK1G3158

Molecular Formula: C16H16BrNOMolecular Weight: 318.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEBDRXZJRHRAKO-UHFFFAOYSA-N

5219-51-2
Benzenamine, 4-bromo-N-[(5-nitro-2-thienyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 64857-15-4
Synonyms: AG-205/32407027, BAS 00548787, AC1LEW1N, CBDivE_009761, ARONIS019840, CTK2A2252, MolPort-001-011-917, STK074856, ZINC00065211, AKOS000483371, MCULE-3167953383, ST035759, 4-bromo-N-[(5-nitro-2-thienyl)methylene]aniline, N-(4-bromophenyl)-1-(5-nitrothiophen-2-yl)methanimine, (4-Bromo-phenyl)-(5-nitro-thiophen-2-ylmethylene)-amine, 4-bromo-N-[(E)-(5-nitrothiophen-2-yl)methylidene]aniline, 5-[(1E)-2-(4-bromophenyl)-2-azavinyl]-2-nitrothiophene

Molecular Formula: C11H7BrN2O2SMolecular Weight: 311.154480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDHIFDZDOZWTDB-UHFFFAOYSA-N

64857-15-4
Benzenamine, 4-bromo-N-[(pentafluorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 78161-65-6
Synonyms: CTK2G5649

Molecular Formula: C13H5BrF5NMolecular Weight: 350.081516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RCIIKDQAALPQII-UHFFFAOYSA-N

78161-65-6
Benzenamine, 4-bromo-N-[[4-(hexyloxy)phenyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(4-hexoxyphenyl)methanimine | CAS Registry Number: 5219-54-5
Synonyms: CTK1G3154

Molecular Formula: C19H22BrNOMolecular Weight: 360.288080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGSQOZIAYGAJKM-UHFFFAOYSA-N

5219-54-5
Benzenamine, 4-bromo-N-[[4-(pentyloxy)phenyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 5219-53-4
Synonyms: CTK1G3156

Molecular Formula: C18H20BrNOMolecular Weight: 346.261500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLTQJTWXHITSPS-UHFFFAOYSA-N

5219-53-4
Benzenamine, 4-bromo-N-[4-(1-bromoethyl)phenyl]-N-(4-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-bromoethyl)-N,N-bis(4-bromophenyl)aniline | CAS Registry Number: 89352-26-1
Synonyms: ACMC-20ll34, CTK2J7173

Molecular Formula: C20H16Br3NMolecular Weight: 510.059740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXJGIOPHAIVNCM-UHFFFAOYSA-N

89352-26-1
BENZENAMINE, 4-BROMO-N-2-BUTEN-1-YL-2,6-DIIODO- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-but-2-enyl-2,6-diiodoaniline | CAS Registry Number: 918446-42-1
Synonyms: CTK3H7331, Benzenamine, 4-bromo-N-2-buten-1-yl-2,6-diiodo-

Molecular Formula: C10H10BrI2NMolecular Weight: 477.906040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCBVKUGEOVHBAD-UHFFFAOYSA-N

918446-42-1
Benzenamine, 4-bromo-N-butyl- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-butylaniline | CAS Registry Number: 81100-29-0
Synonyms: SureCN9789901, AGN-PC-009Z6D, CTK3E4809, AKOS000241138

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZGBXOTHNHPCEMP-UHFFFAOYSA-N

81100-29-0
BENZENAMINE, 4-BROMO-N-BUTYL-N-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-butyl-N-ethylaniline | CAS Registry Number: 917870-82-7
Synonyms: CTK3H9625, Benzenamine, 4-bromo-N-butyl-N-ethyl-

Molecular Formula: C12H18BrNMolecular Weight: 256.182020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCTGVTHCXRVMMW-UHFFFAOYSA-N

917870-82-7
Benzenamine, 4-bromo-N-cyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-cyclohexylaniline | CAS Registry Number: 113388-04-8
Synonyms: ACMC-20mi36, AGN-PC-001RDK, SureCN13580921, CTK0C9755, AKOS000240554

Molecular Formula: C12H16BrNMolecular Weight: 254.166140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQGLYWZKVCFREG-UHFFFAOYSA-N

113388-04-8
BENZENAMINE, 4-BROMO-N-DECYL-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-decyl-3-(trifluoromethyl)aniline | CAS Registry Number: 823216-26-8
Synonyms: Benzenamine, 4-bromo-N-decyl-3-(trifluoromethyl)-, AGN-PC-01UFFQ, SureCN7696440, CTK3E0799

Molecular Formula: C17H25BrF3NMolecular Weight: 380.286310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHLZDHGQOQGLHZ-UHFFFAOYSA-N

823216-26-8
BENZENAMINE, 4-BROMO-N-DODECYL- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-dodecylaniline | CAS Registry Number: 918499-58-8
Synonyms: SureCN11335460, CTK3H6958, Benzenamine, 4-bromo-N-dodecyl-, AKOS012798026

Molecular Formula: C18H30BrNMolecular Weight: 340.341500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMUNTKYPTOZKMF-UHFFFAOYSA-N

918499-58-8
Benzenamine, 4-bromo-N-ethyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-ethyl-N-methylaniline | CAS Registry Number: 67274-54-8
Synonyms: AGN-PC-00KYEH, SureCN1433223, CTK1J3686

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBMDDFTYMKZYTR-UHFFFAOYSA-N

67274-54-8
Benzenamine, 4-bromo-N-methyl-2-nitroso- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-methyl-2-nitrosoaniline | CAS Registry Number: 63878-24-0
Synonyms: CTK2A8077

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDNCYIBKCBVVHG-UHFFFAOYSA-N

63878-24-0
Benzenamine, 4-bromo-N-methyl-N,2,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2,6-dinitrophenyl)-N-methylnitramide | CAS Registry Number: 62323-66-4
Synonyms: CTK2C2320

Molecular Formula: C7H5BrN4O6Molecular Weight: 321.041800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OESGWBJMHHFQRH-UHFFFAOYSA-N

62323-66-4
Benzenamine, 4-bromo-N-methyl-N-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-methyl-N-propan-2-ylaniline | CAS Registry Number: 61684-98-8
Synonyms: AGN-PC-00ANA3, SureCN5294663, CTK2D4738

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPTKGAPMKWJCKH-UHFFFAOYSA-N

61684-98-8
Benzenamine, 4-bromo-N-methyl-N-(1-methylethyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-methyl-N-propan-2-ylaniline;hydrochloride | CAS Registry Number: 61685-02-7
Synonyms: CTK2D4734

Molecular Formula: C10H15BrClNMolecular Weight: 264.589800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSLHRHWCTHRQKA-UHFFFAOYSA-N

61685-02-7
Benzenamine, 4-bromo-N-methyl-N-(3-methylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-methyl-N-(3-methylbutyl)aniline | CAS Registry Number: 91935-10-3
Synonyms: ACMC-20lv7w, SureCN9773235, CTK3G3304

Molecular Formula: C12H18BrNMolecular Weight: 256.182020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLTUESNJRNHSDF-UHFFFAOYSA-N

91935-10-3
BENZENAMINE, 4-BROMO-N-PENTYL- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-pentylaniline | CAS Registry Number: 918499-56-6
Synonyms: SureCN9730327, Benzenamine, 4-bromo-N-pentyl-, CTK3H6960, AKOS000254199

Molecular Formula: C11H16BrNMolecular Weight: 242.155440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQRQTJIPBAAIBE-UHFFFAOYSA-N

918499-56-6
Benzenamine, 4-butoxy-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-butoxyaniline;hydrochloride | CAS Registry Number: 6927-73-7
Synonyms: p-butyloxyaniline hydrochloride, CTK1J1261, TL8004841

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QEXDMKJLOPOHBY-UHFFFAOYSA-N

6927-73-7
Benzenamine, 4-butoxy-N,N-dibutyl- (1 supplier)
Compound Structure IUPAC Name: 4-butoxy-N,N-dibutylaniline | CAS Registry Number: 136540-20-0
Synonyms: ACMC-20mw78, AGN-PC-003SMQ, SureCN13568699, CTK0B9457

Molecular Formula: C18H31NOMolecular Weight: 277.444840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAXYFZBTILUSGX-UHFFFAOYSA-N

136540-20-0
Benzenamine, 4-butoxy-N-(2-quinolinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-quinolin-2-ylmethanimine | CAS Registry Number: 88346-83-2
Synonyms: AGN-PC-00KZLY, CTK3B3336

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFMCALFJYNEWGT-UHFFFAOYSA-N

88346-83-2
Benzenamine, 4-butoxy-N-[(4-butoxy-1-naphthalenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxynaphthalen-1-yl)-N-(4-butoxyphenyl)methanimine | CAS Registry Number: 63057-95-4
Synonyms: CTK2A9923

Molecular Formula: C25H29NO2Molecular Weight: 375.503260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADHBJKWACYOGIA-UHFFFAOYSA-N

63057-95-4
Benzenamine, 4-butoxy-N-[(4-ethoxy-1-naphthalenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(4-ethoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-93-2
Synonyms: CTK2A9925

Molecular Formula: C23H25NO2Molecular Weight: 347.450100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUKDZWIIVGPGBJ-UHFFFAOYSA-N

63057-93-2
Benzenamine, 4-butoxy-N-[(4-methoxy-1-naphthalenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(4-methoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-92-1
Synonyms: CTK2A9926

Molecular Formula: C22H23NO2Molecular Weight: 333.423520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZXVRSJURVCUNR-UHFFFAOYSA-N

63057-92-1
Benzenamine, 4-butoxy-N-[(4-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 14921-46-1
Synonyms: SureCN10536605, SureCN10536609, CTK0E8758

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYUOGTGULQBYNT-UHFFFAOYSA-N

14921-46-1
Benzenamine, 4-butoxy-N-[(4-propoxy-1-naphthalenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(4-propoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-94-3
Synonyms: CTK2A9924

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOEOOYQMALYVIQ-UHFFFAOYSA-N

63057-94-3
Benzenamine, 4-butoxy-N-[(4-propoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 14921-48-3
Synonyms: CTK0E8757

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZZRIIHYHRFTJA-UHFFFAOYSA-N

14921-48-3
Benzenamine, 4-butoxy-N-[(9,10-dihydro-2-phenanthrenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(9,10-dihydrophenanthren-2-yl)methanimine | CAS Registry Number: 90145-89-4
Synonyms: CTK3I3932

Molecular Formula: C25H25NOMolecular Weight: 355.472100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTZDSIQPRHXEMC-UHFFFAOYSA-N

90145-89-4
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