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CHEMICAL products beginning with : B
26401 to 26450 of 163279 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 [529] 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, 2-METHOXY-4-(2-METHOXYETHOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(2-methoxyethoxy)aniline | CAS Registry Number: 736133-48-5
Synonyms: AG-G-91374, CTK5D8338, AKOS012988902, Benzenamine,2-methoxy-4-(2-methoxyethoxy)-, Benzenamine, 2-methoxy-4-(2-methoxyethoxy)- (9CI)

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTYJIWKKYJFGMJ-UHFFFAOYSA-N

736133-48-5
Benzenamine, 2-methoxy-4-(2-piperazinyl)-, ()- (2 suppliers)137684-28-7
Benzenamine, 2-methoxy-4-(4-methylphenoxy)- (0 suppliers)267416-82-0
BENZENAMINE, 2-METHOXY-4-(5-METHYL-1H-1,2,4-TRIAZOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 648917-50-4
Synonyms: SureCN4407294, CTK2A1803, Benzenamine, 2-methoxy-4-(5-methyl-1H-1,2,4-triazol-3-yl)-

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBKMLNULVOKPOY-UHFFFAOYSA-N

648917-50-4
BENZENAMINE, 2-METHOXY-4-(METHOXYMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(methoxymethyl)aniline | CAS Registry Number: 457099-52-4
Synonyms: SureCN2033379, CTK4I8927, 2-Methoxy-4-(methoxymethyl)phenylamine, AG-F-58294, Benzenamine,2-methoxy-4-(methoxymethyl)-

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

InChIKey: FAMORTPTYCYSQW-UHFFFAOYSA-N

457099-52-4
Benzenamine, 2-methoxy-4-[(2-methoxy-5-methylphenyl)azo]-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-[(2-methoxy-5-methylphenyl)diazenyl]-5-methylaniline | CAS Registry Number: 61660-26-2
Synonyms: CTK2D5246

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUCSTYUYJFUHLU-UHFFFAOYSA-N

61660-26-2
Benzenamine, 2-methoxy-4-[(phenylmethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-benzylsulfonyl-2-methoxyaniline | CAS Registry Number: 59823-86-8
Synonyms: SureCN4992897, CTK1E6446

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUFZUJGCZKWVTG-UHFFFAOYSA-N

59823-86-8
BENZENAMINE, 2-METHOXY-4-METHYL-N-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-methyl-N-phenylaniline | CAS Registry Number: 808114-08-1
Synonyms: AG-H-25049, AGN-PC-00J92K, CTK5E8169, Benzenamine,2-methoxy-4-methyl-N-phenyl-, Benzenamine, 2-methoxy-4-methyl-N-phenyl- (9CI)

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

InChIKey: MRNHYRXWLNNLQC-UHFFFAOYSA-N

808114-08-1
BENZENAMINE, 2-METHOXY-4-NITRO-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4-nitrophenyl)nitrous amide | CAS Registry Number: 776250-31-8
Synonyms: AG-H-10759, CTK5E4704, Benzenamine,2-methoxy-4-nitro-N-nitroso-, Benzenamine, 2-methoxy-4-nitro-N-nitroso- (9CI)

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMTMBFBCWMNJJS-UHFFFAOYSA-N

776250-31-8
Benzenamine, 2-methoxy-4-nitro-N-nitroso-, sodium salt (0 suppliers)88185-84-6
BENZENAMINE, 2-METHOXY-4-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-nitrosoaniline | CAS Registry Number: 89795-54-0
Synonyms: Benzenamine,2-methoxy-4-nitroso-, ACMC-20lqht, AGN-PC-01XRBF, CTK5G3493, o-Anisidine,4-nitroso- (7CI), Benzenamine, 2-methoxy-4-nitroso-, AG-H-63066

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDKKXNRDOXQYTN-UHFFFAOYSA-N

89795-54-0
BENZENAMINE, 2-METHOXY-5-(1-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-prop-1-enylaniline | CAS Registry Number: 374565-62-5
Synonyms: AC1LGXJX, 2-methoxy-5-prop-1-enylaniline, CTK4H8197, AG-F-31606, Benzenamine,2-methoxy-5-(1-propen-1-yl)-, Benzenamine,2-methoxy-5-(1-propenyl)- (9CI); o-Anisidine, 5-propenyl- (5CI)

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

InChIKey: PZIDOSMYTMUSKG-UHFFFAOYSA-N

374565-62-5
Benzenamine, 2-methoxy-5-(2-phenyl-4-thiazolyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-(2-phenyl-1,3-thiazol-4-yl)aniline;hydrochloride | CAS Registry Number: 31385-21-4
Synonyms: CTK1B2857

Molecular Formula: C16H15ClN2OSMolecular Weight: 318.821100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMRMOIQRGYNMLJ-UHFFFAOYSA-N

31385-21-4
BENZENAMINE, 2-METHOXY-5-(2-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-prop-2-enylaniline | CAS Registry Number: 90617-48-4
Synonyms: SureCN5790551, CTK5G8194, AG-H-71877

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

InChIKey: XTSJQKBGIFNHCC-UHFFFAOYSA-N

90617-48-4
Benzenamine, 2-methoxy-5-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-phenylmethoxyaniline | CAS Registry Number: 130570-55-7
Synonyms: ACMC-20mtp3, SureCN3050888, CTK0C1218

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOFLEHMQQGILKE-UHFFFAOYSA-N

130570-55-7
Benzenamine, 2-methoxy-5-(trifluoromethyl)- ,hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 254435-23-9
Synonyms: 2-Methoxy-5-(trifluoromethyl)aniline hydrochloride, SCHEMBL7165471, CNTQCFDXOLDZIM-UHFFFAOYSA-N, CS-M2407, CS-14742, 2-methoxy-5-triflouromethylaniline hydrochloric acid salt, Benzenamine, 2-methoxy-5-(trifluoromethyl)- (hydrochloride)(1:1)

Molecular Formula: C8H9ClF3NOMolecular Weight: 227.611 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CNTQCFDXOLDZIM-UHFFFAOYSA-N

254435-23-9
Benzenamine, 2-methoxy-5-[(trifluoromethyl)sulfonyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-(trifluoromethylsulfonyl)aniline | CAS Registry Number: 780-90-5
Synonyms: 2-methoxy-5-(trifluoromethane)sulfonylaniline, BAS 00312487, AC1LGQZ4, AC1Q45MY, SureCN4239110, CTK2G5712, MolPort-001-836-672, ZINC00344687, AKOS000524297, MCULE-6498751867, 2-methoxy-5-(trifluoromethylsulfonyl)aniline, EN300-62410, 2-Methoxy-5-trifluoromethanesulfonyl-phenylamine, T6647087

Molecular Formula: C8H8F3NO3SMolecular Weight: 255.214230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PLESGWQBPARRQO-UHFFFAOYSA-N

780-90-5
Benzenamine, 2-methoxy-5-[2-(4-nitrophenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-[2-(4-nitrophenyl)ethenyl]aniline | CAS Registry Number: 61622-23-9
Synonyms: CTK2D6103

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCXVADJGUZREMS-UHFFFAOYSA-N

61622-23-9
Benzenamine, 2-methoxy-5-[6-(4-piperidinyloxy)-5-isoquinolinyl]-,2,2,2-trifluoroacetate (1:1) (0 suppliers)918489-25-5
Benzenamine, 2-methoxy-5-methyl-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-methyl-3-nitroaniline | CAS Registry Number: 83604-27-7
Synonyms: AGN-PC-00LJA6, SureCN10426800, CTK2I6175

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTPKIWSKDXZCQL-UHFFFAOYSA-N

83604-27-7
BENZENAMINE, 2-METHOXY-6-(1-METHYLETHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-6-prop-1-en-2-ylaniline | CAS Registry Number: 194782-60-0
Synonyms: AGN-PC-00FS71, CTK4E1606, AG-E-42364, Benzenamine,2-methoxy-6-(1-methylethenyl)-, Benzenamine, 2-methoxy-6-(1-methylethenyl)-, Benzenamine, 2-methoxy-6-(1-methylethenyl)-

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

InChIKey: CWRDFHRRFZSCEB-UHFFFAOYSA-N

194782-60-0
BENZENAMINE, 2-METHOXY-6-(1-METHYLETHYL)- (2 suppliers)1027085-77-3
BENZENAMINE, 2-METHOXY-6-(1-PHENYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-6-(1-phenylethenyl)aniline | CAS Registry Number: 189252-16-2
Synonyms: CTK0E1807, Benzenamine, 2-methoxy-6-(1-phenylethenyl)-

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXNXXASBORWFDY-UHFFFAOYSA-N

189252-16-2
BENZENAMINE, 2-METHOXY-6-(1-PROPENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-6-prop-1-enylaniline | CAS Registry Number: 666704-26-3
Synonyms: CTK5C5024, AG-G-51552

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

InChIKey: OIDNJOTUCZLNPU-UHFFFAOYSA-N

666704-26-3
Benzenamine, 2-methoxy-6-[(methylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-6-(methylsulfanylmethyl)aniline | CAS Registry Number: 62926-90-3
Synonyms: SureCN10870949, CTK2B0627

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUVINWUCWKOMHV-UHFFFAOYSA-N

62926-90-3
Benzenamine, 2-methoxy-6-methyl-N-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-3-methyl-2-(sulfinylamino)benzene | CAS Registry Number: 56911-10-5
Synonyms: CTK1F3523

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSXNNXWORBFUHU-UHFFFAOYSA-N

56911-10-5
Benzenamine, 2-methoxy-6-nitro- (19 suppliers)
Compound Structure IUPAC Name: 2-methoxy-6-nitroaniline | CAS Registry Number: 16554-45-3
Synonyms: 6-Nitro-o-anisidine, 6-Methoxy-2-nitroaniline, ZINC04255649, CID85491, EINECS 240-617-4, TL800742036

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDKWDGCTUOOAPF-UHFFFAOYSA-N

16554-45-3
Benzenamine, 2-methoxy-N,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N,5-dimethylaniline | CAS Registry Number: 30427-10-2
Synonyms: AGN-PC-00LKZV, SureCN2755820, CTK1B3339, AKOS000255808

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

InChIKey: CMOQNSVFSKVGJA-UHFFFAOYSA-N

30427-10-2
Benzenamine, 2-methoxy-N,N-bis(2-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N,N-bis(2-methoxyphenyl)aniline | CAS Registry Number: 7287-74-3
Synonyms: SureCN4540956, CTK2H2015

Molecular Formula: C21H21NO3Molecular Weight: 335.396340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWZKSAVHRSVGOX-UHFFFAOYSA-N

7287-74-3
Benzenamine, 2-methoxy-N,N-dimethyl-5-nitroso- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N,N-dimethyl-5-nitrosoaniline | CAS Registry Number: 90779-45-6
Synonyms: ACMC-20ltfx, CTK3G6093

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGOXTUMORVOHDQ-UHFFFAOYSA-N

90779-45-6
Benzenamine, 2-methoxy-N-(1-methyl-2-propynyl)- (1 supplier)
Compound Structure IUPAC Name: N-but-3-yn-2-yl-2-methoxyaniline | CAS Registry Number: 79874-39-8
Synonyms: CTK2G3379

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMXSKHQQWQSMMC-UHFFFAOYSA-N

79874-39-8
Benzenamine, 2-methoxy-N-(2-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-(2-methoxyethyl)aniline | CAS Registry Number: 32382-70-0
Synonyms: 2-methoxy-N-(2-methoxyethyl)aniline, ZINC01804866, AC1LUS8T, SureCN7771127, STOCK1S-65102, CTK1B9259, MolPort-000-717-963, AKOS000252120, MCULE-4870041748

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

InChIKey: YGLSULCZNKBLQU-UHFFFAOYSA-N

32382-70-0
Benzenamine, 2-methoxy-N-(2-methoxyphenyl)-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(2-methoxyphenyl)-N-phenylaniline | CAS Registry Number: 63062-43-1
Synonyms: CTK1I8375

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

InChIKey: RRQXNMBARAQMCI-UHFFFAOYSA-N

63062-43-1
BENZENAMINE, 2-METHOXY-N-(3-METHYL-2-BUTENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-(3-methylbut-2-enyl)aniline | CAS Registry Number: 433714-27-3
Synonyms: CTK1C8110, Benzenamine, 2-methoxy-N-(3-methyl-2-butenyl)-

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQXYWWURZPQBEL-UHFFFAOYSA-N

433714-27-3
Benzenamine, 2-methoxy-N-(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-(methoxymethyl)aniline | CAS Registry Number: 115163-00-3
Synonyms: AGN-PC-00MEWZ, ACMC-20ml39, SureCN10201681, CTK0C6541

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

InChIKey: ICMNOSCVSZFSLQ-UHFFFAOYSA-N

115163-00-3
BENZENAMINE, 2-METHOXY-N-(PHENYLMETHYLENE)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-1-phenylmethanimine | CAS Registry Number: 192517-02-5
Synonyms: 2-methoxy-n-[(e)-phenylmethylidene]aniline, NSC95592, AC1Q4STN, AC1L66WC, SureCN1643202, SureCN1643205, NCIOpen2_005988, CTK0E1339, CTK1E3039, AR-1E3225, NSC-95592, AG-J-49504, N-(2-methoxyphenyl)-1-phenylmethanimine, Benzenamine, methoxy-N-(phenylmethylene)-, Benzenamine, 2-methoxy-N-(phenylmethylene)-, (E)-, 54676-13-0

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQNRCALZUDYSKP-UHFFFAOYSA-N

192517-02-5
Benzenamine, 2-methoxy-N-(triphenylarsoranylidene)- (1 supplier)
Compound Structure IUPAC Name: (2-methoxyphenyl)imino-triphenyl-$l^{5}-arsane | CAS Registry Number: 110788-32-4
Synonyms: ACMC-20mdot, AGN-PC-00NHVB, CTK0G2036

Molecular Formula: C25H22AsNOMolecular Weight: 427.369880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHVHUIJNDGZVKJ-UHFFFAOYSA-N

110788-32-4
benzenamine, 2-methoxy-N-[(2-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-1-(2-nitrophenyl)methanimine | CAS Registry Number: 17064-83-4
Synonyms: ZINC00297362, AC1LGGNL, ARONIS022266, MolPort-001-021-833, STK097740, AKOS000483732, MCULE-8196141488, ST45030618, ST50517720, N-(2-methoxyphenyl)-1-(2-nitrophenyl)methanimine, 2-methoxy-N-[(E)-(2-nitrophenyl)methylidene]aniline, 1-[(1E)-2-(2-nitrophenyl)-1-azavinyl]-2-methoxybenzene

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QINSACZBFMKYFI-UHFFFAOYSA-N

17064-83-4
Benzenamine, 2-methoxy-N-[(2-phenyl-1H-indol-3-yl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-[(2-phenylindol-3-ylidene)methyl]aniline | CAS Registry Number: 138469-56-4
Synonyms: ACMC-20mxmx, CTK0B8205

Molecular Formula: C22H18N2OMolecular Weight: 326.391120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQUWSTMHLIBGOJ-UHFFFAOYSA-N

138469-56-4
Benzenamine, 2-methoxy-N-[(4-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 57420-67-4
Synonyms: AC1N3G2Y, SureCN3272348, N-(2-methoxyphenyl)-1-(4-methoxyphenyl)methanimine, CTK1E1009

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXUUXRLGBUBJTH-UHFFFAOYSA-N

57420-67-4
Benzenamine, 2-methoxy-N-[(4-nitrophenyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 156300-65-1
Synonyms: CTK0E7493

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKFXDMFWDUDNCV-UHFFFAOYSA-N

156300-65-1
Benzenamine, 2-methoxy-N-[2-(phenylazo)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-methoxyphenyl)iminoethylideneamino]aniline | CAS Registry Number: 88019-24-3
Synonyms: CTK3B9700

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKGIZBUSTBZXSM-UHFFFAOYSA-N

88019-24-3
Benzenamine, 2-methoxy-N-2,7-octadienyl-, (E)- (0 suppliers)87414-95-7
Benzenamine, 2-methoxy-N-methyl-4,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-methyl-4,6-dinitroaniline | CAS Registry Number: 98488-57-4
Synonyms: ACMC-20m2e4, CTK3F1407

Molecular Formula: C8H9N3O5Molecular Weight: 227.174160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZBSWNYDAUOSAAL-UHFFFAOYSA-N

98488-57-4
Benzenamine, 2-methoxy-N-methyl-6-nitro- (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-methyl-6-nitroaniline | CAS Registry Number: 410092-91-0
Synonyms: 2-METHOXY-N-METHYL-6-NITROANILINE, SureCN6930910, CTK1D5047, 2-methoxy-N-methyl-6-nitro-aniline, AG-F-45788, AK141740, KB-231261, A825387

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIHKYOVNCNDWGG-UHFFFAOYSA-N

410092-91-0
BENZENAMINE, 2-METHOXY-N-OCTYL- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-octylaniline | CAS Registry Number: 221187-56-0
Synonyms: SureCN6933746, CTK0I8780, Benzenamine, 2-methoxy-N-octyl-, AKOS005295966

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOKAUGUJXVDJSN-UHFFFAOYSA-N

221187-56-0
Benzenamine, 2-methoxy-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-phenylaniline | CAS Registry Number: 1207-92-7
Synonyms: SureCN2095055, CTK0F8595, FT-0677833, FT-0677851

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WENVDHCIJJBBGF-UHFFFAOYSA-N

1207-92-7
Benzenamine, 2-methoxy-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-propylaniline | CAS Registry Number: 139944-56-2
Synonyms: N-propyl-2-methoxyaniline, SCHEMBL1644001, Benzenamine,2-methoxy-N-propyl-, MolPort-004-380-830, ZINC19902083, AKOS000231387, SC-61699

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

InChIKey: KOVTYTLFAROKNZ-UHFFFAOYSA-N

139944-56-2
BENZENAMINE, 2-METHOXY-N-PROPYLIDENE- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)propan-1-imine | CAS Registry Number: 392686-79-2
Synonyms: CTK4I1220, Benzenamine,2-methoxy-N-propylidene-, AG-F-38720, Benzenamine, 2-methoxy-N-propylidene- (9CI)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLTAPMOHCGGCTI-UHFFFAOYSA-N

392686-79-2
BENZENAMINE, 2-METHOXY-N-SULFINO- (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(sulfinoamino)benzene | CAS Registry Number: 776283-95-5
Synonyms: AG-H-10803, CTK5E4708, Amidosulfurous acid,N-(2-methoxyphenyl)-, Benzenamine,2-methoxy-N-sulfino- (9CI)

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRMAXEUHUNLXEF-UHFFFAOYSA-N

776283-95-5
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