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
28951 to 29000 of 163319 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, 4-ETHOXY-N-[(2E)-3-(2-NITROPHENYL)-2-PROPEN-1-YLIDENE]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-imine | CAS Registry Number: 919119-65-6
Synonyms: CTK3H4228, Benzenamine, 4-ethoxy-N-[(2E)-3-(2-nitrophenyl)-2-propen-1-ylidene]-

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNABTNSGCCEKKA-UHFFFAOYSA-N

919119-65-6
Benzenamine, 4-ethoxy-N-[(3,4,5-trimethoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 158319-78-9
Synonyms: NSC651020, AC1L87TD, AC1Q56DM, SureCN9190488, SureCN9190495, CHEMBL96692, CTK0E7132, CHEBI:255389, NSC-651020, NCI60_017851, 4-Ethoxy-N-(3,5-trimethoxybenzylene)aniline, N-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine, 4-ethoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylidene]aniline, Benzenamine, 4-ethoxy-N-[(1E)-(3,4,5-trimethoxyphenyl)methylene]-

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMJHLUPXBDYNAF-UHFFFAOYSA-N

158319-78-9
Benzenamine, 4-ethoxy-N-[(4-ethoxy-1-naphthalenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxynaphthalen-1-yl)-N-(4-ethoxyphenyl)methanimine | CAS Registry Number: 88123-24-4
Synonyms: CTK3B7547

Molecular Formula: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWZQIRNCCJSAEZ-UHFFFAOYSA-N

88123-24-4
Benzenamine, 4-ethoxy-N-[(4-methoxy-1-naphthalenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(4-methoxynaphthalen-1-yl)methanimine | CAS Registry Number: 88123-23-3
Synonyms: STK068952, ZINC00292731, AC1LGAOV, CTK3B7548, MolPort-002-112-962, AKOS003616382, MCULE-9148979852, N-(4-ethoxyphenyl)-1-(4-methoxynaphthalen-1-yl)methanimine, 4-ethoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylidene]aniline

Molecular Formula: C20H19NO2Molecular Weight: 305.370360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCTAGANWTGLXBB-UHFFFAOYSA-N

88123-23-3
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)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(4-propoxynaphthalen-1-yl)methanimine | CAS Registry Number: 88123-25-5
Synonyms: CTK3B7546

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

InChIKey: URVQFIVNQHAUTR-UHFFFAOYSA-N

88123-25-5
Benzenamine, 4-ethoxy-N-[(4-propoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 70262-78-1
Synonyms: CTK2H5129

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

InChIKey: TUNHSOHEISPNGV-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(6-ethoxypyridin-3-yl)methanimine | CAS Registry Number: 95610-72-3
Synonyms: ACMC-20m01f, CTK3F3558

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

InChIKey: YZCSYHSNXXZWEX-UHFFFAOYSA-N

95610-72-3
Benzenamine, 4-ethoxy-N-[[4-(heptyloxy)-1-naphthalenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(4-heptoxynaphthalen-1-yl)methanimine | CAS Registry Number: 88123-29-9
Synonyms: CTK3B7542

Molecular Formula: C26H31NO2Molecular Weight: 389.529840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWWSDTWONQDJFL-UHFFFAOYSA-N

88123-29-9
Benzenamine, 4-ethoxy-N-[[4-(heptyloxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(4-heptoxyphenyl)methanimine | CAS Registry Number: 70262-79-2
Synonyms: CTK2H5128

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQYUWSYPXVYFMN-UHFFFAOYSA-N

70262-79-2
Benzenamine, 4-ethoxy-N-[[4-(hexyloxy)-1-naphthalenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(4-hexoxynaphthalen-1-yl)methanimine | CAS Registry Number: 88123-28-8
Synonyms: CTK3B7543

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

InChIKey: AZCXTGGIYRRHSK-UHFFFAOYSA-N

88123-28-8
Benzenamine, 4-ethoxy-N-[[4-(nonyloxy)-1-naphthalenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(4-nonoxynaphthalen-1-yl)methanimine | CAS Registry Number: 88123-31-3
Synonyms: CTK3B7540

Molecular Formula: C28H35NO2Molecular Weight: 417.583000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQHOPISAPVBFDU-UHFFFAOYSA-N

88123-31-3
Benzenamine, 4-ethoxy-N-[[4-(octyloxy)-1-naphthalenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(4-octoxynaphthalen-1-yl)methanimine | CAS Registry Number: 88123-30-2
Synonyms: CTK3B7541

Molecular Formula: C27H33NO2Molecular Weight: 403.556420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IILXNFAKLGMLIB-UHFFFAOYSA-N

88123-30-2
Benzenamine, 4-ethoxy-N-[[4-(octyloxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 70262-80-5
Synonyms: CTK2H5127

Molecular Formula: C23H31NO2Molecular Weight: 353.497740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVHCJERRCACGFQ-UHFFFAOYSA-N

70262-80-5
Benzenamine, 4-ethoxy-N-[[4-(pentyloxy)-1-naphthalenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(4-pentoxynaphthalen-1-yl)methanimine | CAS Registry Number: 88123-27-7
Synonyms: CTK3B7544

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

InChIKey: AHEGSESDZPUSRJ-UHFFFAOYSA-N

88123-27-7
Benzenamine, 4-ethoxy-N-ethyl- (4 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- (1 supplier)
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)
Compound Structure IUPAC Name: 4-ethyl-2,6-dimethylaniline;hydrochloride | CAS Registry Number: 89210-34-4
Synonyms: ACMC-20lj3r, CTK2J9680

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DYPOXGSUBDPFLM-UHFFFAOYSA-N

89210-34-4
Benzenamine, 4-ethyl-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2-methylaniline | CAS Registry Number: 71757-56-7
Synonyms: SureCN7747249, CTK2G2483, AKOS006221437

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWFVTWKQFZGFDS-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: 4-ethyl-3,5-dinitroaniline | CAS Registry Number: 702642-25-9
Synonyms: AG-G-74353, CTK5D2133, Benzenamine,4-ethyl-3,5-dinitro-, Benzenamine, 4-ethyl-3,5-dinitro- (9CI)

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

InChIKey: BNTIGSBCIDBMOK-UHFFFAOYSA-N

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- (6 suppliers)
Compound Structure IUPAC Name: 4-ethyl-3-methoxyaniline | CAS Registry Number: 947691-59-0
Synonyms: 4-ETHYL-3-METHOXYANILINE, 4-ethyl-3-methoxy-aniline, SureCN3008120, CTK3I5732, AG-H-91057, AK141742, KB-241958, A845093

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

InChIKey: FHEIXLLVGYMBCH-UHFFFAOYSA-N

947691-59-0
Benzenamine, 4-ethyl-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-3-methylaniline | CAS Registry Number: 69450-94-8
Synonyms: SureCN3857715, AGN-PC-002P39, CTK1J1081, AKOS006342399

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXEKPEXFDSBEEA-UHFFFAOYSA-N

69450-94-8
Benzenamine, 4-ethyl-N-(2-quinolinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-quinolin-2-ylmethanimine | CAS Registry Number: 88346-80-9
Synonyms: AGN-PC-00KZLW, CTK3B3339

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQQFFNDTLQGSQG-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 67302-70-9
Synonyms: AC1LITMS, SureCN9354636, SureCN9354644, CTK1J3642, N-(4-ethylphenyl)-1-(4-nitrophenyl)methanimine

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMFUWGZEARHOOJ-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-N-hydroxynitrous amide | CAS Registry Number: 757171-51-0
Synonyms: AG-H-01895, CTK5E1909, Benzenamine,4-ethyl-N-hydroxy-N-nitroso-, Benzenamine, 4-ethyl-N-hydroxy-N-nitroso-

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMWNUXTVHOECDW-UHFFFAOYSA-N

757171-51-0
Benzenamine, 4-ethyl-N-methoxy-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-N-methoxy-2,6-dinitroaniline | CAS Registry Number: 67364-68-5
Synonyms: CTK1H8015

Molecular Formula: C9H11N3O5Molecular Weight: 241.200740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNJWNBPXXLOBKN-UHFFFAOYSA-N

67364-68-5
Benzenamine, 4-ethyl-N-sulfinyl- (2 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
28951 to 29000 of 163319 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company