Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
25751 to 25800 of 158361 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 [516] 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2-chloro-N-(cyclohexylmethyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(cyclohexylmethyl)-4-nitroaniline | CAS Registry Number: 77755-73-8
Synonyms: SureCN6819449, CTK2G6096, AKOS008923187

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNERJCPDJOYFHC-UHFFFAOYSA-N

77755-73-8
Benzenamine, 2-chloro-N-(cyclopentylmethyl)-3-fluoro- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(cyclopentylmethyl)-3-fluoroaniline | CAS Registry Number: 919800-35-4
Synonyms: SureCN1240968, CTK3H2651

Molecular Formula: C12H15ClFNMolecular Weight: 227.705603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGIUADSRBARQIV-UHFFFAOYSA-N

919800-35-4
Benzenamine, 2-chloro-N-(diphenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1,1-diphenylmethanimine | CAS Registry Number: 53847-32-8
Synonyms: AGN-PC-00Q26H, CTK1G0089

Molecular Formula: C19H14ClNMolecular Weight: 291.774160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLFKBUHYQMCHSI-UHFFFAOYSA-N

53847-32-8
Benzenamine, 2-chloro-N-(phenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1-phenylmethanimine | CAS Registry Number: 884-29-7
Synonyms: 2-chloro-N-[(1E)-phenylmethylene]aniline, AC1LD2CS, SureCN3727579, SureCN3727585, CTK2B5908, CTK3B1844, N-(2-chlorophenyl)-1-phenylmethanimine, benzenamine, 2-chloro-N-[(1E)-phenylmethylene]-, Benzenamine, 2-chloro-N-(phenylmethylene)-, (E)-, 62618-45-5, InChI=1/C13H10ClN/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-10H/b15-10

Molecular Formula: C13H10ClNMolecular Weight: 215.678200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNKVEVRGZZRHMR-UHFFFAOYSA-N

884-29-7
Benzenamine, 2-chloro-N-(phenylmethylene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1-phenylmethanimine | CAS Registry Number: 62618-45-5
Synonyms: 2-chloro-N-[(1E)-phenylmethylene]aniline, AC1LD2CS, SureCN3727579, SureCN3727585, CTK2B5908, CTK3B1844, N-(2-chlorophenyl)-1-phenylmethanimine, Benzenamine, 2-chloro-N-(phenylmethylene)-, benzenamine, 2-chloro-N-[(1E)-phenylmethylene]-, 884-29-7, InChI=1/C13H10ClN/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-10H/b15-10

Molecular Formula: C13H10ClNMolecular Weight: 215.678200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNKVEVRGZZRHMR-UHFFFAOYSA-N

62618-45-5
Benzenamine, 2-chloro-N-(phenylmethylene)-, N-oxide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1-phenylmethanimine oxide | CAS Registry Number: 71013-75-7
Synonyms: CTK2H4164

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDAMGDYJLNAGFL-UHFFFAOYSA-N

71013-75-7
Benzenamine, 2-chloro-N-(triphenylarsoranylidene)- (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)imino-triphenyl-$l^{5}-arsane | CAS Registry Number: 110788-33-5
Synonyms: ACMC-20mdou, AGN-PC-00NHVC, CTK0G2035

Molecular Formula: C24H19AsClNMolecular Weight: 431.788960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABQWWPUTNVESIA-UHFFFAOYSA-N

110788-33-5
benzenamine, 2-chloro-N-[(2-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1-(2-nitrophenyl)methanimine | CAS Registry Number: 17099-16-0
Synonyms: AN-329/40404974, ZINC00358058, AC1LH67S, ARONIS016704, MolPort-001-022-197, STK006597, AKOS000484241, MCULE-2376054045, 2-chloro-N-(2-nitrobenzylidene)aniline, ST45031062, N-(2-chlorophenyl)-1-(2-nitrophenyl)methanimine, 2-chloro-N-[(E)-(2-nitrophenyl)methylidene]aniline, (1E)-1-(2-chlorophenyl)-2-(2-nitrophenyl)-1-azaethene

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

InChIKey: PMTVGHRWZFDOMT-UHFFFAOYSA-N

17099-16-0
BENZENAMINE, 2-CHLORO-N-[2-[(TRIMETHYLSILYL)OXY]ETHYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-trimethylsilyloxyethyl)aniline | CAS Registry Number: 823189-92-0
Synonyms: CTK3E1032, Benzenamine, 2-chloro-N-[2-[(trimethylsilyl)oxy]ethyl]-

Molecular Formula: C11H18ClNOSiMolecular Weight: 243.805220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLHFEAZCRVZMDD-UHFFFAOYSA-N

823189-92-0
Benzenamine, 2-chloro-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-prop-2-enylaniline | CAS Registry Number: 13519-79-4
Synonyms: SureCN8030801, CTK0F4192, AKOS009046645

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRWKGQFFWVQQJX-UHFFFAOYSA-N

13519-79-4
BENZENAMINE, 2-CHLORO-N-2-PROPYNYL- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-prop-2-ynylaniline | CAS Registry Number: 154519-62-7
Synonyms: Benzenamine, 2-chloro-N-2-propynyl- (9CI), CTK0H0576, AKOS009046961, AG-E-02483

Molecular Formula: C9H8ClNMolecular Weight: 165.619520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJMJZIPKJLFZGW-UHFFFAOYSA-N

154519-62-7
Benzenamine, 2-chloro-N-cyclohexylidene- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)cyclohexanimine | CAS Registry Number: 64456-61-7
Synonyms: CTK1I5190

Molecular Formula: C12H14ClNMolecular Weight: 207.699260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QABCDUWWBITUAB-UHFFFAOYSA-N

64456-61-7
Benzenamine, 2-chloro-N-ethyl- (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-ethylaniline | CAS Registry Number: 13519-74-9
Synonyms: 2-Chloro-N-ethylaniline, Aniline, o-chloro-N-ethyl-, AC1LBRMT, (2-chlorophenyl)ethylamine, SureCN1116563, AC1Q31G8, CTK0F4193, MolPort-004-389-737, SBB084428, ZINC02569320, AKOS000239418, AG-B-90725, EN300-32932

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMQUELHMHMORKS-UHFFFAOYSA-N

13519-74-9
BENZENAMINE, 2-CHLORO-N-HYDROXY-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)hydroxylamine | CAS Registry Number: 146019-40-1
Synonyms: Benzenamine,2-chloro-N-hydroxy-4-methyl-, ACMC-1BZVK, CTK4C4785, AG-D-90188, Benzenamine, 2-chloro-N-hydroxy-4-methyl-

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKEASQQNYPEMJN-UHFFFAOYSA-N

146019-40-1
Benzenamine, 2-chloro-N-methyl-5-nitro- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methyl-5-nitroaniline | CAS Registry Number: 101513-60-4
Synonyms: 2-chloro-N-methyl-5-nitroaniline, AC1MWAAF, ACMC-20m4k8, SureCN4361693, CTK0G8148, STL367695, ZINC05353753, AKOS000447129

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COAVDUBTKDZPLC-UHFFFAOYSA-N

101513-60-4
Benzenamine, 2-chloro-N-methyl-N-2-propynyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-methyl-N-prop-2-ynylaniline;hydrochloride | CAS Registry Number: 31738-14-4
Synonyms: CTK1B2663

Molecular Formula: C10H11Cl2NMolecular Weight: 216.107040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNJLLYZMCMCUEO-UHFFFAOYSA-N

31738-14-4
Benzenamine, 2-chloro-N-propyl- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-propylaniline | CAS Registry Number: 55238-18-1
Synonyms: 2-chloro-N-propylaniline, SureCN7533377, AGN-PC-0043FJ, CTK1E2674, MolPort-004-389-735, ZINC19738266, AKOS000239371, AG-B-31681, N-(2-CHLOROPHENYL)-N-PROPYLAMINE

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKWGYBJTIFPBHL-UHFFFAOYSA-N

55238-18-1
Benzenamine, 2-cyclohexyl- (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylaniline | CAS Registry Number: 4806-81-9
Synonyms: 2-Cyclohexylaniline, CDEGDZUMZIYNRD-UHFFFAOYSA-N, Aniline, o-cyclohexyl-, o-Cyclohexylaniline, 2-cyclohexylphenylamine, AC1L8TL1, SCHEMBL570948, EOS477, ZINC1706215, AKOS015946940, FCH1123356, OR273010, EN300-197417

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDEGDZUMZIYNRD-UHFFFAOYSA-N

4806-81-9
BENZENAMINE, 2-CYCLOHEXYL-4,6-BIS(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-4,6-di(propan-2-yl)aniline | CAS Registry Number: 656808-83-2
Synonyms: CTK1J6090, Benzenamine, 2-cyclohexyl-4,6-bis(1-methylethyl)-

Molecular Formula: C18H29NMolecular Weight: 259.429560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPSSEBRDLYXXQM-UHFFFAOYSA-N

656808-83-2
BENZENAMINE, 2-CYCLOPENTYL-4,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-4,6-dimethylaniline | CAS Registry Number: 444343-95-7
Synonyms: CTK1D2435, Benzenamine, 2-cyclopentyl-4,6-dimethyl-

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDFWHGJHTJICJK-UHFFFAOYSA-N

444343-95-7
Benzenamine, 2-cyclopentyl-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentyl-6-methylaniline | CAS Registry Number: 127560-39-8
Synonyms: ACMC-20mshj, SureCN9627751, AGN-PC-001Q3Z, CTK0F6374

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONBOBMWVGLBMBW-UHFFFAOYSA-N

127560-39-8
BENZENAMINE, 2-ETHENYL-3-FLUORO-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-3-fluoro-N-methylaniline | CAS Registry Number: 210536-39-3
Synonyms: CTK4E5766, AG-E-54483

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVMWVVUCXNCCOA-UHFFFAOYSA-N

210536-39-3
BENZENAMINE, 2-ETHENYL-3-METHOXY-5-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-3-methoxy-5-methylaniline | CAS Registry Number: 360060-16-8
Synonyms: CTK4H5730, AG-F-25271, Benzenamine,2-ethenyl-3-methoxy-5-methyl-, Benzenamine, 2-ethenyl-3-methoxy-5-methyl- (9CI)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYWAKZBSMAORBO-UHFFFAOYSA-N

360060-16-8
BENZENAMINE, 2-ETHENYL-3-METHOXY-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-3-methoxy-N-methylaniline | CAS Registry Number: 210536-36-0
Synonyms: CTK4E5765, AG-E-54482

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPRFJWFAJLFVTD-UHFFFAOYSA-N

210536-36-0
Benzenamine, 2-ethenyl-4,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-4,5-dimethoxyaniline | CAS Registry Number: 113138-14-0
Synonyms: ACMC-20mhjr, AGN-PC-000DC2, CTK0D0374

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKCLOQDGZWRCKI-UHFFFAOYSA-N

113138-14-0
BENZENAMINE, 2-ETHENYL-4-FLUORO-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-4-fluoro-N-methylaniline | CAS Registry Number: 210536-19-9
Synonyms: CTK4E5762, AG-E-54479

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGJBGXUEXDLJPM-UHFFFAOYSA-N

210536-19-9
BENZENAMINE, 2-ETHENYL-4-METHOXY-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-4-methoxy-N-methylaniline | CAS Registry Number: 210536-17-7
Synonyms: CTK4E5761, AG-E-54478

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCWAULANKZTDOL-UHFFFAOYSA-N

210536-17-7
Benzenamine, 2-ethenyl-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-4-methylaniline | CAS Registry Number: 107734-14-5
Synonyms: ACMC-20mb5i, CTK0G2932, AKOS006340343

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHLIUWVGZPATMF-UHFFFAOYSA-N

107734-14-5
BENZENAMINE, 2-ETHENYL-5-FLUORO-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-5-fluoro-N-methylaniline | CAS Registry Number: 210536-34-8
Synonyms: CTK4E5764, AG-E-54481

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKTCQCUGOUBOMB-UHFFFAOYSA-N

210536-34-8
BENZENAMINE, 2-ETHENYL-5-METHOXY-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-5-methoxy-N-methylaniline | CAS Registry Number: 210536-31-5
Synonyms: CTK4E5763, AG-E-54480

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPPQLLBCXJBQEF-UHFFFAOYSA-N

210536-31-5
BENZENAMINE, 2-ETHENYL-N-METHYL-4-(1-METHYLETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-N-methyl-4-propan-2-ylaniline | CAS Registry Number: 210536-15-5
Synonyms: CTK4E5760, AG-E-54477

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCAGETGRDRCAPB-UHFFFAOYSA-N

210536-15-5
BENZENAMINE, 2-ETHOXY-4-FLUORO- (10 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-fluoroaniline | CAS Registry Number: 178993-28-7
Synonyms: 2-Ethoxy-4-fluoro-phenylamine, 2-ethoxy-4-fluoroaniline, AG-E-29347, AC1MVKSQ, BAS 13524174, AC1Q35MX, SureCN5989887, 2-ethoxy-4-fluorophenylamine, Benzenamine,2-ethoxy-4-fluoro-, CTK4D7139, MolPort-002-027-364, SBB010364, ZINC02527708, AKOS000141255, AG-A-42067, MCULE-1676948710, BB 0219901, EN300-43682, 2-Ethoxy-4-fluoroaniline;4-Fluoro-2-ethoxyaniline

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNNNOMZFRQSTMF-UHFFFAOYSA-N

178993-28-7
BENZENAMINE, 2-ETHOXY-5-(2-THIAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-5-(1,3-thiazol-2-yl)aniline | CAS Registry Number: 500730-98-3
Synonyms: NSC159575, AC1L6JQR, CTK4J2062, AG-F-67914, NSC-159575, 2-ethoxy-5-(1,3-thiazol-2-yl)aniline

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLTQVZQIMAJSPZ-UHFFFAOYSA-N

500730-98-3
Benzenamine, 2-ethoxy-5-(4-propylcyclohexyl)-, trans- (0 suppliers)88241-13-8
BENZENAMINE, 2-ETHOXY-6-(TRIFLUOROMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-6-(trifluoromethyl)aniline | CAS Registry Number: 144851-64-9
Synonyms: Benzenamine,2-ethoxy-6-(trifluoromethyl)-, ACMC-1BZMH, CTK4C4239, AG-D-88244, Benzenamine, 2-ethoxy-6-(trifluoromethyl)- (9CI)

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HABYPAUQVLPZGK-UHFFFAOYSA-N

144851-64-9
BENZENAMINE, 2-ETHOXY-6-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-6-methoxyaniline | CAS Registry Number: 344296-52-2
Synonyms: SureCN11354404, CTK4H2377, Benzenamine,2-ethoxy-6-methoxy-, AG-F-17538, Benzenamine, 2-ethoxy-6-methoxy- (9CI)

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRIZOQWCMPOSMR-UHFFFAOYSA-N

344296-52-2
Benzenamine, 2-ethoxy-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-6-methylaniline | CAS Registry Number: 53982-02-8
Synonyms: AGN-PC-00MQFI, SureCN5404445, CTK1F9858, AKOS009471905

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDPXZINXUVCZKH-UHFFFAOYSA-N

53982-02-8
BENZENAMINE, 2-ETHOXY-N-(1H-PYRROL-2-YLMETHYLENE)- (5 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 145627-46-9
Synonyms: Benzenamine,2-ethoxy-N-(1H-pyrrol-2-ylmethylene)-, ACMC-1C88X, CTK4C4633, 2-(o-Ethoxyphenyliminomethyl)pyrrole, AG-D-89623

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDISRRFBFCSAOF-UHFFFAOYSA-N

145627-46-9
BENZENAMINE, 2-ETHOXY-N-(2-ETHOXYETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(2-ethoxyethyl)aniline | CAS Registry Number: 127599-50-2
Synonyms: CTK4B5660, AKOS009052639, AG-D-57373

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNOAQTCDHXMHLR-UHFFFAOYSA-N

127599-50-2
Benzenamine, 2-ethoxy-N-(methoxymethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(methoxymethyl)aniline | CAS Registry Number: 88919-96-4
Synonyms: ACMC-20levu, AGN-PC-000J0C, CTK3A5068

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJYXKGIMJLITHL-UHFFFAOYSA-N

88919-96-4
BENZENAMINE, 2-ETHOXY-N-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-phenylaniline | CAS Registry Number: 53950-72-4
Synonyms: SureCN8970984, CTK4J9068, AG-F-86047

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONCNKJXWBPWDMO-UHFFFAOYSA-N

53950-72-4
BENZENAMINE, 2-ETHYL-3,5-DINITRO- (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3,5-dinitroaniline | CAS Registry Number: 741250-63-5
Synonyms: AG-G-94308, CTK5D9387, Benzenamine,2-ethyl-3,5-dinitro-, Benzenamine, 2-ethyl-3,5-dinitro- (9CI)

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGNDEPVCCNWEMM-UHFFFAOYSA-N

741250-63-5
Benzenamine, 2-ethyl-3-methoxy- (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methoxyaniline | CAS Registry Number: 114274-16-7
Synonyms: ACMC-20mk04, SureCN996608, AGN-PC-000FNX, CTK0C7567

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPOCGYDOJFYGJQ-UHFFFAOYSA-N

114274-16-7
BENZENAMINE, 2-ETHYL-4,5-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,5-dimethylaniline | CAS Registry Number: 408309-36-4
Synonyms: SureCN8285854, CTK4I3849, AKOS006361734, AG-F-44984

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMALTVFRXMIVAZ-UHFFFAOYSA-N

408309-36-4
BENZENAMINE, 2-ETHYL-4-(1-METHYLETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-propan-2-ylaniline | CAS Registry Number: 126476-51-5
Synonyms: Benzenamine,2-ethyl-4-(1-methylethyl)-, ACMC-20ms0a, 2-Ethyl-4-isopropylaniline, AGN-PC-002GMB, SureCN11514811, 2-ethyl-4-propan-2-ylaniline, CTK4B5191, AG-D-55564

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATBCQJVQEKHHNL-UHFFFAOYSA-N

126476-51-5
BENZENAMINE, 2-ETHYL-4-(2,2,2-TRIFLUOROETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 476335-33-8
Synonyms: CTK4J0146, AG-F-62004

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFBGWBBIHPVMEP-UHFFFAOYSA-N

476335-33-8
BENZENAMINE, 2-ETHYL-4-[(TRIMETHYLSILYL)ETHYNYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 518342-63-7
Synonyms: CTK4J4961, AG-F-75984

Molecular Formula: C13H19NSiMolecular Weight: 217.382160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZUVUBIGSIZYLS-UHFFFAOYSA-N

518342-63-7
Benzenamine, 2-ethyl-4-methyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-4-methylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 62616-51-7
Synonyms: SureCN11541318, CTK2B6022

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPVRKNZMQWRZCK-UHFFFAOYSA-N

62616-51-7
Benzenamine, 2-ethyl-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-nitroaniline | CAS Registry Number: 6853-29-8
Synonyms: SureCN460989, AGN-PC-002NKU, CTK1J2018

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCOPKZQDPBRDJY-UHFFFAOYSA-N

6853-29-8
BENZENAMINE, 2-ETHYL-4-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-propylaniline | CAS Registry Number: 849208-86-2
Synonyms: 2-Ethyl-4-propylaniline, SureCN9309388, Benzenamine,2-ethyl-4-propyl-, CTK5F3494, AG-H-40127

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXKYZRVPLXMJSH-UHFFFAOYSA-N

849208-86-2
25751 to 25800 of 158361 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 [516] 517 518 519 520 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company