BENZENAMINE, 2-ETHENYL-4-FLUORO-N-METHYL-,BENZENAMINE, 2-ETHENYL-4-METHOXY-N-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

26301 to 26350 of 163279 results Page:

520 521 522 523 524 525 526 [527] 528 529 530 531 532 533 534 535 536 537 538 539 540

PRODUCT NAME

CAS Registry Number

BENZENAMINE, 2-ETHENYL-4-FLUORO-N-METHYL- (3 suppliers)

IUPAC Name: 2-ethenyl-4-fluoro-N-methylaniline | CAS Registry Number: 210536-19-9
Synonyms: CTK4E5762, AG-E-54479

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGJBGXUEXDLJPM-UHFFFAOYSA-N

210536-19-9

BENZENAMINE, 2-ETHENYL-4-METHOXY-N-METHYL- (3 suppliers)

IUPAC Name: 2-ethenyl-4-methoxy-N-methylaniline | CAS Registry Number: 210536-17-7
Synonyms: CTK4E5761, AG-E-54478

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCWAULANKZTDOL-UHFFFAOYSA-N

210536-17-7

Benzenamine, 2-ethenyl-4-methyl- (3 suppliers)

IUPAC Name: 2-ethenyl-4-methylaniline | CAS Registry Number: 107734-14-5
Synonyms: ACMC-20mb5i, CTK0G2932, AKOS006340343

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHLIUWVGZPATMF-UHFFFAOYSA-N

107734-14-5

BENZENAMINE, 2-ETHENYL-5-FLUORO-N-METHYL- (3 suppliers)

IUPAC Name: 2-ethenyl-5-fluoro-N-methylaniline | CAS Registry Number: 210536-34-8
Synonyms: CTK4E5764, AG-E-54481

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKTCQCUGOUBOMB-UHFFFAOYSA-N

210536-34-8

BENZENAMINE, 2-ETHENYL-5-METHOXY-N-METHYL- (3 suppliers)

IUPAC Name: 2-ethenyl-5-methoxy-N-methylaniline | CAS Registry Number: 210536-31-5
Synonyms: CTK4E5763, AG-E-54480

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPPQLLBCXJBQEF-UHFFFAOYSA-N

210536-31-5

BENZENAMINE, 2-ETHENYL-N-METHYL-4-(1-METHYLETHYL)- (3 suppliers)

IUPAC Name: 2-ethenyl-N-methyl-4-propan-2-ylaniline | CAS Registry Number: 210536-15-5
Synonyms: CTK4E5760, AG-E-54477

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GCAGETGRDRCAPB-UHFFFAOYSA-N

210536-15-5

BENZENAMINE, 2-ETHOXY-4-FLUORO- (10 suppliers)

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:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNNNOMZFRQSTMF-UHFFFAOYSA-N

178993-28-7

BENZENAMINE, 2-ETHOXY-5-(2-THIAZOLYL)- (2 suppliers)

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:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	1	H-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)- (2 suppliers)

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:	C₉H₁₀F₃NO	Molecular Weight:	205.177010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HABYPAUQVLPZGK-UHFFFAOYSA-N

144851-64-9

BENZENAMINE, 2-ETHOXY-6-METHOXY- (2 suppliers)

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:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRIZOQWCMPOSMR-UHFFFAOYSA-N

344296-52-2

Benzenamine, 2-ethoxy-6-methyl- (3 suppliers)

IUPAC Name: 2-ethoxy-6-methylaniline | CAS Registry Number: 53982-02-8
Synonyms: AGN-PC-00MQFI, SureCN5404445, CTK1F9858, AKOS009471905

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDPXZINXUVCZKH-UHFFFAOYSA-N

53982-02-8

BENZENAMINE, 2-ETHOXY-N-(1H-PYRROL-2-YLMETHYLENE)- (3 suppliers)

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:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDISRRFBFCSAOF-UHFFFAOYSA-N

145627-46-9

BENZENAMINE, 2-ETHOXY-N-(2-ETHOXYETHYL)- (4 suppliers)

IUPAC Name: 2-ethoxy-N-(2-ethoxyethyl)aniline | CAS Registry Number: 127599-50-2
Synonyms: CTK4B5660, AKOS009052639, AG-D-57373

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNOAQTCDHXMHLR-UHFFFAOYSA-N

127599-50-2

Benzenamine, 2-ethoxy-N-(methoxymethyl)- (2 suppliers)

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

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJYXKGIMJLITHL-UHFFFAOYSA-N

88919-96-4

BENZENAMINE, 2-ETHOXY-N-PHENYL- (2 suppliers)

IUPAC Name: 2-ethoxy-N-phenylaniline | CAS Registry Number: 53950-72-4
Synonyms: SureCN8970984, CTK4J9068, AG-F-86047

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONCNKJXWBPWDMO-UHFFFAOYSA-N

53950-72-4

BENZENAMINE, 2-ETHYL-3,5-DINITRO- (2 suppliers)

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:	C₈H₉N₃O₄	Molecular Weight:	211.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGNDEPVCCNWEMM-UHFFFAOYSA-N

741250-63-5

Benzenamine, 2-ethyl-3-methoxy- (3 suppliers)

IUPAC Name: 2-ethyl-3-methoxyaniline | CAS Registry Number: 114274-16-7
Synonyms: ACMC-20mk04, SureCN996608, AGN-PC-000FNX, CTK0C7567

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPOCGYDOJFYGJQ-UHFFFAOYSA-N

114274-16-7

BENZENAMINE, 2-ETHYL-4,5-DIMETHYL- (2 suppliers)

IUPAC Name: 2-ethyl-4,5-dimethylaniline | CAS Registry Number: 408309-36-4
Synonyms: SureCN8285854, CTK4I3849, AKOS006361734, AG-F-44984

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CMALTVFRXMIVAZ-UHFFFAOYSA-N

408309-36-4

BENZENAMINE, 2-ETHYL-4-(1-METHYLETHYL)- (4 suppliers)

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:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ATBCQJVQEKHHNL-UHFFFAOYSA-N

126476-51-5

BENZENAMINE, 2-ETHYL-4-(2,2,2-TRIFLUOROETHYL)- (2 suppliers)

IUPAC Name: 2-ethyl-4-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 476335-33-8
Synonyms: CTK4J0146, AG-F-62004

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.204190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFBGWBBIHPVMEP-UHFFFAOYSA-N

476335-33-8

BENZENAMINE, 2-ETHYL-4-[(TRIMETHYLSILYL)ETHYNYL]- (2 suppliers)

IUPAC Name: 2-ethyl-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 518342-63-7
Synonyms: CTK4J4961, AG-F-75984

Molecular Formula:	C₁₃H₁₉NSi	Molecular Weight:	217.382160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JZUVUBIGSIZYLS-UHFFFAOYSA-N

518342-63-7

Benzenamine, 2-ethyl-4-methyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)

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:	C₁₃H₁₆N₂S	Molecular Weight:	232.344540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPVRKNZMQWRZCK-UHFFFAOYSA-N

62616-51-7

Benzenamine, 2-ethyl-4-nitro- (4 suppliers)

IUPAC Name: 2-ethyl-4-nitroaniline | CAS Registry Number: 6853-29-8
Synonyms: SureCN460989, AGN-PC-002NKU, CTK1J2018

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCOPKZQDPBRDJY-UHFFFAOYSA-N

6853-29-8

BENZENAMINE, 2-ETHYL-4-PROPYL- (1 supplier)

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:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXKYZRVPLXMJSH-UHFFFAOYSA-N

849208-86-2

Benzenamine, 2-ethyl-5-methyl- (2 suppliers)

IUPAC Name: 2-ethyl-5-methylaniline | CAS Registry Number: 4748-81-6
Synonyms: SureCN5032198, CTK1D1686, AKOS006338905

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FIMHITJJXWDMDZ-UHFFFAOYSA-N

4748-81-6

Benzenamine, 2-ethyl-5-nitro- (19 suppliers)

IUPAC Name: 2-ethyl-5-nitroaniline | CAS Registry Number: 20191-74-6
Synonyms: 2-ethyl-5-nitroaniline, 2-Ethyl-5-nitrobenzenamine, AG-E-47782, AC1N4HAF, AC1Q2TIM, SureCN588348, 2-ethyl-5-nitrophenylamine, Benzenamine,2-ethyl-5-nitro-, CTK4E3510, MolPort-001-837-028, 2-Ethyl-5-nitrobenzenamine ,98%, ZINC02166290, AKOS015890562, RP22914, AK111433, KB-23754, KB-23755, A4400, FT-0687652, I01-7552

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMZWMCKTKJKIMC-UHFFFAOYSA-N

20191-74-6

BENZENAMINE, 2-ETHYL-6-(1-IMINOETHYL)- (2 suppliers)

IUPAC Name: 2-ethanimidoyl-6-ethylaniline | CAS Registry Number: 148121-17-9
Synonyms: Benzenamine,2-ethyl-6-(1-iminoethyl)-, ACMC-1BX2J, CTK4C5705, AG-D-93574, Benzenamine, 2-ethyl-6-(1-iminoethyl)-

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DANNHLPYEHMEPI-UHFFFAOYSA-N

148121-17-9

Benzenamine, 2-ethyl-6-(trifluoromethyl)- (4 suppliers)

IUPAC Name: 2-ethyl-6-(trifluoromethyl)aniline | CAS Registry Number: 81949-54-4
Synonyms: SureCN9861905, CTK3E3659

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.177610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNDRKXSUXLBFLL-UHFFFAOYSA-N

81949-54-4

Benzenamine, 2-ethyl-6-methoxy- (3 suppliers)

IUPAC Name: 2-ethyl-6-methoxyaniline | CAS Registry Number: 53982-01-7
Synonyms: SureCN5829892, CTK1E3469

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWFPKMKMBZCSSP-UHFFFAOYSA-N

53982-01-7

Benzenamine, 2-ethyl-6-methyl-, sulfate (2:1) (1 supplier)

IUPAC Name: 2-ethyl-6-methylaniline;sulfuric acid | CAS Registry Number: 137374-00-6
Synonyms: ACMC-20mwku, CTK0B9142

Molecular Formula:	C₁₈H₂₈N₂O₄S	Molecular Weight:	368.490920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZGDFDLMFTZCNAF-UHFFFAOYSA-N

137374-00-6

BENZENAMINE, 2-ETHYL-6-METHYL-N-(2,4,7-TRINITRO-9H-FLUOREN-9-YLIDENE)- (1 supplier)

IUPAC Name: N-(2-ethyl-6-methylphenyl)-2,4,7-trinitrofluoren-9-imine | CAS Registry Number: 180142-96-5
Synonyms: CTK0A6643, Benzenamine, 2-ethyl-6-methyl-N-(2,4,7-trinitro-9H-fluoren-9-ylidene)-

Molecular Formula:	C₂₂H₁₆N₄O₆	Molecular Weight:	432.385640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LFGXBBRLMSFXJD-UHFFFAOYSA-N

180142-96-5

Benzenamine, 2-ethyl-6-methyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)

IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-01-8
Synonyms: SureCN11544097, CTK2D4908

Molecular Formula:	C₁₃H₁₆N₂S	Molecular Weight:	232.344540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQERVNFLJAEHKT-UHFFFAOYSA-N

61677-01-8

Benzenamine, 2-ethyl-6-methyl-N-(3-propyl-2(3H)-thiazolylidene)- (0 suppliers)

IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-11-0
Synonyms: CTK2D4900

Molecular Formula:	C₁₅H₂₀N₂S	Molecular Weight:	260.397700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEBVMFITBIJVGZ-UHFFFAOYSA-N

61677-11-0

Benzenamine, 2-ethyl-6-methyl-N-[3-(2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)

IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-15-4
Synonyms: CTK2D4898

Molecular Formula:	C₁₅H₁₈N₂S	Molecular Weight:	258.381820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHUZZYSXNVHGLI-UHFFFAOYSA-N

61677-15-4

BENZENAMINE, 2-ETHYL-6-METHYL-N-PHENYL- (1 supplier)

IUPAC Name: 2-ethyl-6-methyl-N-phenylaniline | CAS Registry Number: 287481-04-3
Synonyms: SureCN11025839, CTK0I5060, Benzenamine, 2-ethyl-6-methyl-N-phenyl-

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMSNQCSCTDPHSX-UHFFFAOYSA-N

287481-04-3

Benzenamine, 2-ethyl-6-nitro- (1 supplier)

IUPAC Name: 2-ethyl-6-nitroaniline | CAS Registry Number: 59816-94-3
Synonyms: 2-ethyl-6-nitroaniline, SCHEMBL2416170, AKOS027420822, ZINC118846220, AK471461

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZOOCJUOEDETNE-UHFFFAOYSA-N

59816-94-3

BENZENAMINE, 2-ETHYL-N,N-DI-2-PROPENYL- (3 suppliers)

IUPAC Name: 2-ethyl-N,N-bis(prop-2-enyl)aniline | CAS Registry Number: 241821-32-9
Synonyms: CTK4F3084, AGN-PC-008574, AG-E-71469, Benzenamine, 2-ethyl-N,N-di-2-propenyl-, Benzenamine,2-ethyl-N,N-di-2-propen-1-yl-, Benzenamine,2-ethyl-N,N-di-2-propenyl- (9CI)

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XPZCWUNQJXLPGM-UHFFFAOYSA-N

241821-32-9

Benzenamine, 2-ethyl-N-(2-methoxy-1-methylethylidene)-6-methyl-, (Z)- (1 supplier)

IUPAC Name: N-(2-ethyl-6-methylphenyl)-1-methoxypropan-2-imine | CAS Registry Number: 132034-48-1
Synonyms: ACMC-20muby, CTK0F5211

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRUUSCWNSWFUAF-UHFFFAOYSA-N

132034-48-1

Benzenamine, 2-ethyl-N-(2-methoxyethyl)-6-methyl- (3 suppliers)

IUPAC Name: 2-ethyl-N-(2-methoxyethyl)-6-methylaniline | CAS Registry Number: 51218-95-2
Synonyms: 2-ethyl-n-(2-methoxyethyl)-6-methylaniline, AC1L4LM5, AC1Q590T, CTK1H4778, AR-1E1638, AG-J-30765, 2-Ethyl-N-(2-methoxyethyl)-6-methylaniline;, Aniline, 2-ethyl-N-(2-methoxyethyl)-6-methyl-

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGSNVEBQYZMBFN-UHFFFAOYSA-N

51218-95-2

Benzenamine, 2-ethyl-N-(3-ethyl-2(3H)-thiazolylidene)-6-methyl- (0 suppliers)

IUPAC Name: 3-ethyl-N-(2-ethyl-6-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-10-9
Synonyms: CTK2D4901

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.371120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJFWOTUHMXYDJN-UHFFFAOYSA-N

61677-10-9

Benzenamine, 2-ethyl-N-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: (2-ethylphenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 158954-65-5
Synonyms: AGN-PC-00319J, CTK0B0245

Molecular Formula:	C₂₆H₂₄NP	Molecular Weight:	381.449222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBPOJUHICQJEBK-UHFFFAOYSA-N

158954-65-5

Benzenamine, 2-ethyl-N-[(1S)-2-methoxy-1-methylethyl]-6-methyl- (2 suppliers)

IUPAC Name: 2-ethyl-N-[(2S)-1-methoxypropan-2-yl]-6-methylaniline | CAS Registry Number: 118604-70-9
Synonyms: SureCN3466658, CTK0F9818

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXWIRQHVEQIJOV-NSHDSACASA-N

118604-70-9

Benzenamine, 2-ethyl-N-[2-ethyl-4-(1-methyl- (1 supplier)

117332-07-7

Benzenamine, 2-ethyl-N-methylene- (1 supplier)

IUPAC Name: N-(2-ethylphenyl)methanimine | CAS Registry Number: 57502-99-5
Synonyms: CTK1F1850

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWSMSLHCJQLWTN-UHFFFAOYSA-N

57502-99-5

BENZENAMINE, 2-ETHYL-N-METHYLENE-6-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: N-(2-ethyl-6-propan-2-ylphenyl)methanimine | CAS Registry Number: 80166-81-0
Synonyms: AG-H-21688, CTK5E7543

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQCSNWJKPPEOOA-UHFFFAOYSA-N

80166-81-0

BENZENAMINE, 2-ETHYNYL-5-FLUORO- (4 suppliers)

IUPAC Name: 2-ethynyl-5-fluoroaniline | CAS Registry Number: 255724-68-6
Synonyms: CTK4F6062, Benzenamine,2-ethynyl-5-fluoro-, AKOS006308841, AG-E-78566, Benzenamine, 2-ethynyl-5-fluoro- (9CI)

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCWJEBFJXNTGSB-UHFFFAOYSA-N

255724-68-6

BENZENAMINE, 2-ETHYNYL-N-METHYL- (2 suppliers)

IUPAC Name: 2-ethynyl-N-methylaniline | CAS Registry Number: 923270-57-9
Synonyms: CTK3F9295, Benzenamine, 2-ethynyl-N-methyl-, AKOS006348548

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ULLYOKZYOHMTIJ-UHFFFAOYSA-N

923270-57-9

BENZENAMINE, 2-FLUORO-3,5-DIMETHOXY- (4 suppliers)

IUPAC Name: 2-fluoro-3,5-dimethoxyaniline | CAS Registry Number: 651734-61-1
Synonyms: Benzenamine, 2-fluoro-3,5-dimethoxy-, AGN-PC-00OVYL, SureCN4406554, CTK1J8607

Molecular Formula:	C₈H₁₀FNO₂	Molecular Weight:	171.168903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHUWTVUANDGPRC-UHFFFAOYSA-N

651734-61-1

Benzenamine, 2-fluoro-4,6-dinitro- (5 suppliers)

IUPAC Name: 2-fluoro-4,6-dinitroaniline | CAS Registry Number: 367-78-2
Synonyms: AGN-PC-00P1VT, CTK1B6094

Molecular Formula:	C₆H₄FN₃O₄	Molecular Weight:	201.112063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKDWBNIFALNXQD-UHFFFAOYSA-N

367-78-2

26301 to 26350 of 163279 results Page:

520 521 522 523 524 525 526 [527] 528 529 530 531 532 533 534 535 536 537 538 539 540