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CHEMICAL products beginning with : B
30701 to 30750 of 182457 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 [615] 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 15475-06-6
Synonyms: p-methoxybenzylidene-(4-ethoxyphenyl)-amine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]aniline, ZINC01045266, AC1LB0SE, SureCN3278363, CTK0E7081, CTK0E7771, MolPort-000-913-604, AKOS003672253, S04673, N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)methanimine, Benzenamine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]-, (E)-, 158634-65-2

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFRLSYNEBYPEHA-UHFFFAOYSA-N

15475-06-6
Benzenamine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 158634-65-2
Synonyms: p-methoxybenzylidene-(4-ethoxyphenyl)-amine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]aniline, ZINC01045266, AC1LB0SE, SureCN3278363, CTK0E7081, CTK0E7771, MolPort-000-913-604, AKOS003672253, S04673, N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)methanimine, Benzenamine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]-, 15475-06-6

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFRLSYNEBYPEHA-UHFFFAOYSA-N

158634-65-2
Benzenamine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]-,bis(trifluoroacetate) (0 suppliers)61538-38-3
Benzenamine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]-,trifluoroacetate (0 suppliers)61538-37-2
Benzenamine, 4-ethoxy-N-[(4-propoxy-1-naphthalenyl)methylene]- (1 supplier)88123-25-5
Benzenamine, 4-ethoxy-N-[(4-propoxyphenyl)methylene]- (1 supplier)70262-78-1
Benzenamine, 4-ethoxy-N-[(5-ethoxy-2-pyridinyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(5-ethoxypyridin-2-yl)methanimine | CAS Registry Number: 111216-92-3
Synonyms: ACMC-20me4d, CTK0D4133

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJOXHIAMINLKFU-UHFFFAOYSA-N

111216-92-3
Benzenamine, 4-ethoxy-N-[(5-methyl-2-thienyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(5-methylthiophen-2-yl)methanimine | CAS Registry Number: 63961-33-1
Synonyms: AC1LI9PQ, Oprea1_663530, CTK2A7745, N-(4-ethoxyphenyl)-1-(5-methylthiophen-2-yl)methanimine

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZUNVLBJHGTWGB-UHFFFAOYSA-N

63961-33-1
Benzenamine, 4-ethoxy-N-[(5-nitro-2-thienyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 62128-00-1
Synonyms: AG-205/09984001, AC1LEVSZ, BAS 00484881, ARONIS016606, CTK2C6634, MolPort-001-021-172, STK031172, ZINC00065027, AKOS000483172, MCULE-7777636887, MCULE-7922882993, ST035671, 4-ethoxy-N-[(5-nitro-2-thienyl)methylene]aniline, N-(4-ethoxyphenyl)-1-(5-nitrothiophen-2-yl)methanimine, (4-Ethoxy-phenyl)-(5-nitro-thiophen-2-ylmethylene)-amine, 4-ethoxy-N-[(E)-(5-nitrothiophen-2-yl)methylidene]aniline, A1204/0055436, 1-[(1E)-2-(5-nitro(2-thienyl))-1-azavinyl]-4-ethoxybenzene

Molecular Formula: C13H12N2O3SMolecular Weight: 276.310980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VIOAMLZLMXNMNS-UHFFFAOYSA-N

62128-00-1
Benzenamine, 4-ethoxy-N-[(6-ethoxy-3-pyridinyl)methylene]-, (E)- (1 supplier)95610-72-3
Benzenamine, 4-ethoxy-N-[[4-(heptyloxy)-1-naphthalenyl]methylene]- (1 supplier)88123-29-9
Benzenamine, 4-ethoxy-N-[[4-(heptyloxy)phenyl]methylene]- (1 supplier)70262-79-2
Benzenamine, 4-ethoxy-N-[[4-(hexyloxy)-1-naphthalenyl]methylene]- (1 supplier)88123-28-8
Benzenamine, 4-ethoxy-N-[[4-(nonyloxy)-1-naphthalenyl]methylene]- (1 supplier)88123-31-3
Benzenamine, 4-ethoxy-N-[[4-(octyloxy)-1-naphthalenyl]methylene]- (1 supplier)88123-30-2
Benzenamine, 4-ethoxy-N-[[4-(octyloxy)phenyl]methylene]- (1 supplier)70262-80-5
Benzenamine, 4-ethoxy-N-[[4-(pentyloxy)-1-naphthalenyl]methylene]- (1 supplier)88123-27-7
Benzenamine, 4-ethoxy-N-ethyl- (6 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-ethylaniline | CAS Registry Number: 65570-13-0
Synonyms: (4-Ethoxyphenyl)ethylamine, 4-ethoxy-N-ethylaniline, AC1LBO2B, SCHEMBL5907200, LCIDBIBUGVRZAC-UHFFFAOYSA-N, MolPort-004-380-966, ALBB-021064, MFCD03210680, N-(4-Ethoxyphenyl)-N-ethylamine #, ZINC19772335, AKOS000231543, MCULE-1132313660, R6666

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCIDBIBUGVRZAC-UHFFFAOYSA-N

65570-13-0
Benzenamine, 4-ethoxy-N-methyl-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-methyl-2-nitroaniline | CAS Registry Number: 61679-18-3
Synonyms: STK498396, CTK2D4871, 4-ethoxy-N-methyl-2-nitroaniline, ZINC30822783, AKOS005456233, MCULE-3100413177

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTJXSLYJMZSTII-UHFFFAOYSA-N

61679-18-3
Benzenamine, 4-ethyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-ethylaniline;hydrochloride | CAS Registry Number: 59626-77-6
Synonyms: SureCN2866143, CTK1E6939

Molecular Formula: C8H12ClNMolecular Weight: 157.640580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NJKMADBKFHAQPY-UHFFFAOYSA-N

59626-77-6
BENZENAMINE, 4-ETHYL-, PHOSPHATE (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-ethylaniline;phosphoric acid | CAS Registry Number: 660439-89-4
Synonyms: CTK1J5357, Benzenamine, 4-ethyl-, phosphate (1:1)

Molecular Formula: C8H14NO4PMolecular Weight: 219.174822 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SJLRHEHTFZVCRZ-UHFFFAOYSA-N

660439-89-4
Benzenamine, 4-ethyl-2,6-dimethyl-, hydrochloride (1 supplier)89210-34-4
Benzenamine, 4-ethyl-2-methyl- (4 suppliers)71757-56-7
Benzenamine, 4-ethyl-2-methyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethyl-2-methylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 62616-49-3
Synonyms: SureCN11543693, CTK2B6025

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

InChIKey: UKJYMWCKWMUEMH-UHFFFAOYSA-N

62616-49-3
BENZENAMINE, 4-ETHYL-3,5-DINITRO- (3 suppliers)702642-25-9
Benzenamine, 4-ethyl-3-(1-methylethyl)- (12 suppliers)
Compound Structure IUPAC Name: 4-ethyl-3-propan-2-ylaniline | CAS Registry Number: 1899-06-5
Synonyms: 4-ETHYL-3-(1-METHYLETHYL)BENZENAMINE, 4-Ethyl-3-isopropylaniline, BEN072, CTK4E0256, MolPort-004-793-260, ANW-65679, AKOS006330375, AG-E-38640, Aniline,4-ethyl-3-isopropyl- (7CI);, AK-89418, Benzenamine,4-ethyl-3-(1-methylethyl)-, KB-191307, I14-41893

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

InChIKey: OZYYHPHOVKGAKH-UHFFFAOYSA-N

1899-06-5
Benzenamine, 4-ethyl-3-methoxy- (8 suppliers)947691-59-0
Benzenamine, 4-ethyl-3-methyl- (1 supplier)69450-94-8
Benzenamine, 4-ethyl-N-(2-quinolinylmethylene)- (2 suppliers)88346-80-9
BENZENAMINE, 4-ETHYL-N-(3-PYRIDINYLMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 391608-80-3
Synonyms: AC1LIY0F, CTK4I1002, AG-F-38218, N-(4-ethylphenyl)-1-pyridin-3-ylmethanimine, Benzenamine,4-ethyl-N-(3-pyridinylmethylene)-, Benzenamine, 4-ethyl-N-(3-pyridinylmethylene)- (9CI)

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEKHAGVTAVEWKG-UHFFFAOYSA-N

391608-80-3
BENZENAMINE, 4-ETHYL-N-(3-THIENYLMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-thiophen-3-ylmethanimine | CAS Registry Number: 391609-58-8
Synonyms: CTK4I1007, AG-F-38223, Benzenamine,4-ethyl-N-(3-thienylmethylene)-, Benzenamine, 4-ethyl-N-(3-thienylmethylene)- (9CI)

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFWZYSRUYRUYRS-UHFFFAOYSA-N

391609-58-8
BENZENAMINE, 4-ETHYL-N-(4-PYRIDINYLMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-pyridin-4-ylmethanimine | CAS Registry Number: 391609-31-7
Synonyms: AC1LITMP, CTK4I1004, AG-F-38220, N-(4-ethylphenyl)-1-pyridin-4-ylmethanimine, Benzenamine,4-ethyl-N-(4-pyridinylmethylene)-, Benzenamine, 4-ethyl-N-(4-pyridinylmethylene)- (9CI)

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZJJTNXREOQIFF-UHFFFAOYSA-N

391609-31-7
Benzenamine, 4-ethyl-N-[(2-methylphenyl)methylene]- (9CI) (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-(2-methylphenyl)methanimine | CAS Registry Number: 391609-50-0
Synonyms: CTK4I1005, AG-F-38221, Benzenamine,4-ethyl-N-[(2-methylphenyl)methylene]-

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLMMQBATZYXQMH-UHFFFAOYSA-N

391609-50-0
BENZENAMINE, 4-ETHYL-N-[(3-METHYLPHENYL)METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-(3-methylphenyl)methanimine | CAS Registry Number: 391609-56-6
Synonyms: CTK4I1006, AG-F-38222, Benzenamine,4-ethyl-N-[(3-methylphenyl)methylene]-, Benzenamine, 4-ethyl-N-[(3-methylphenyl)methylene]- (9CI)

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKBPJBUMGXCRGF-UHFFFAOYSA-N

391609-56-6
Benzenamine, 4-ethyl-N-[(4-methylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-(4-methylphenyl)methanimine | CAS Registry Number: 58761-10-7
Synonyms: SureCN10013522, CTK1E8958

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IADNVHYLFPDGKF-UHFFFAOYSA-N

58761-10-7
BENZENAMINE, 4-ETHYL-N-[(4-METHYLPHENYL)METHYLENE]-, [N(E)]- (1 supplier)667422-06-2
Benzenamine, 4-ethyl-N-[(4-nitrophenyl)methylene]- (1 supplier)67302-70-9
BENZENAMINE, 4-ETHYL-N-[(5-METHYL-2-FURANYL)METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-(5-methylfuran-2-yl)methanimine | CAS Registry Number: 391609-27-1
Synonyms: CTK4I1003, AG-F-38219, Benzenamine,4-ethyl-N-[(5-methyl-2-furanyl)methylene]-, Benzenamine, 4-ethyl-N-[(5-methyl-2-furanyl)methylene]- (9CI)

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTNLWZHSERTZGQ-UHFFFAOYSA-N

391609-27-1
Benzenamine, 4-ethyl-N-[(5-nitro-2-thienyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 62128-03-4
Synonyms: CTK2C6631

Molecular Formula: C13H12N2O2SMolecular Weight: 260.311580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFIIYVWHNHUSES-UHFFFAOYSA-N

62128-03-4
Benzenamine, 4-ethyl-N-[[4-(heptyloxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-(4-heptoxyphenyl)methanimine | CAS Registry Number: 30430-25-2
Synonyms: CTK1B3336

Molecular Formula: C22H29NOMolecular Weight: 323.471760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNSDBUWGWVONNI-UHFFFAOYSA-N

30430-25-2
Benzenamine, 4-ethyl-N-[[4-(hexyloxy)phenyl]methylene]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-(4-hexoxyphenyl)methanimine | CAS Registry Number: 101155-84-4
Synonyms: NSC171011, AC1L6TIH, ACMC-20m47f, CTK0D9749, ZINC18118676, AKOS004908209, NSC-171011, N-(4-ethylphenyl)-1-(4-hexoxyphenyl)methanimine, 37599-77-2

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOHYLRXYXRBXOP-UHFFFAOYSA-N

101155-84-4
Benzenamine, 4-ethyl-N-[[4-(pentyloxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 37599-76-1
Synonyms: ZINC04281073, AC1MBNC7, CTK1B5533, AKOS004908180, N-(4-ethylphenyl)-1-(4-pentoxyphenyl)methanimine

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXNHYGJCFLBKHN-UHFFFAOYSA-N

37599-76-1
BENZENAMINE, 4-ETHYL-N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)hydroxylamine | CAS Registry Number: 14546-38-4
Synonyms: N-(4-Ethylphenyl)hydroxylamine, 4-Ethylphenylhydroxylamine, N-(p-Ethylphenyl)hydroxylamine, CCRIS 5066, Hydroxylamine, N-(p-ethylphenyl)-, BRN 4963272, AC1L3SOQ, 4-ethyl-N-hydroxyaniline, Benzenamine,4-ethyl-N-hydroxy-, CTK4C4554, Benzenamine, 4-ethyl-N-hydroxy-, AKOS006280160, AG-D-89396, Benzenamine, 4-ethyl-N-hydroxy- (9CI), LS-77422, Hydroxylamine,N-(p-ethylphenyl)- (8CI); N-(4-Ethylphenyl)hydroxylamine;N-Hydroxy-4-ethylaniline

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHEWNUKTGUEMKA-UHFFFAOYSA-N

14546-38-4
BENZENAMINE, 4-ETHYL-N-HYDROXY-N-NITROSO- (2 suppliers)757171-51-0
Benzenamine, 4-ethyl-N-methoxy-2,6-dinitro- (1 supplier)67364-68-5
Benzenamine, 4-ethyl-N-sulfinyl- (4 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-(sulfinylamino)benzene | CAS Registry Number: 63499-84-3
Synonyms: CTK1I6685

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYBTYTRLJVRTFU-UHFFFAOYSA-N

63499-84-3
Benzenamine, 4-ethynyl-2,3,5,6-tetrafluoro- (6 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-2,3,5,6-tetrafluoroaniline | CAS Registry Number: 61794-59-0
Synonyms: CTK2D2142, 4-ethynyl-2,3,5,6-tetrafluoroaniline

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJIDXHJAWUUICJ-UHFFFAOYSA-N

61794-59-0
Benzenamine, 4-ethynyl-2,3,5,6-tetrafluoro-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-2,3,5,6-tetrafluoro-N,N-dimethylaniline | CAS Registry Number: 61794-60-3
Synonyms: CTK2D2141

Molecular Formula: C10H7F4NMolecular Weight: 217.162893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYVRLEGYNCHCPT-UHFFFAOYSA-N

61794-60-3
BENZENAMINE, 4-ETHYNYL-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-2-methylaniline | CAS Registry Number: 146141-31-3
Synonyms: 4-Amino-3-methylphenylacetylene, Benzenamine,4-ethynyl-2-methyl-, ACMC-20n4qs, 4-Ethynyl-2-methylaniline, 4-ethynyl-2-methylbenzenamine, CTK4C4831, ZINC36533536, AKOS006309669, AG-D-90332

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDNCVJZQRADJNX-UHFFFAOYSA-N

146141-31-3
BENZENAMINE, 4-ETHYNYL-N,N-BIS(4-ETHYNYLPHENYL)- (8 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-N,N-bis(4-ethynylphenyl)aniline | CAS Registry Number: 189178-09-4
Synonyms: Tris-(4-ethynyl-phenyl)-amine, CTK0E1827, ZINC21989750, AKOS015964382, AG-C-27730, AC-18654, Benzenamine, 4-ethynyl-N,N-bis(4-ethynylphenyl)-

Molecular Formula: C24H15NMolecular Weight: 317.382600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGICIDGCKPUALM-UHFFFAOYSA-N

189178-09-4
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