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CHEMICAL products beginning with : N
12801 to 12850 of 80220 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 [257] 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,3-DIMETHYLPHENYL)-4-NITROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-4-nitrobenzamide | CAS Registry Number: 35709-76-3
Synonyms: N-(2,3-dimethylphenyl)-4-nitrobenzamide, STK358280, AC1LGF5T, Cambridge id 5306457, Oprea1_860114, MolPort-002-143-415, ZINC296119, MFCD00031371, AKOS001423449, 4-NITROBENZO-2',3'-XYLIDIDE, MCULE-4241120140, AK288275

Molecular Formula: C15H14N2O3Molecular Weight: 270.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEHVMGBGCKQTAN-UHFFFAOYSA-N

35709-76-3
N-(2,3-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873050-78-3
Synonyms: SCHEMBL396625, ZINC31544683, n-(2,3-dimethylphenyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula: C18H16N2O2Molecular Weight: 292.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFFSKWPZKAZXRO-UHFFFAOYSA-N

873050-78-3
N-(2,3-dimethylphenyl)-5-[ethyl-(3-methylphenyl)sulfamoyl]-2-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-5-[ethyl-(3-methylphenyl)sulfamoyl]-2-fluorobenzamide | CAS Registry Number: 6797-73-5
Synonyms: AC1NQ46R, Oprea1_487738, MolPort-007-924-887, ZINC3023113, AKOS002130022, MCULE-5368562306

Molecular Formula: C24H25FN2O3SMolecular Weight: 440.530303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQSDRGFNEDZISJ-UHFFFAOYSA-N

6797-73-5
N-(2,3-DIMETHYLPHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-5-methyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 101708-05-8
Synonyms: CID3063857, LS-128196, N-(2,3-Dimethylphenyl)-5-methyl-5-pyrazolecarboxamide, 5-Pyrazolecarboxamide, N-(2,3-dimethylphenyl)-5-methyl-, 3-Methyl-1H-pyrazol-N-(m,o-dimethyl)phenyl-5-ylcarboxamide

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USSCDEBZNIYAFY-UHFFFAOYSA-N

101708-05-8
N-(2,3-DIMETHYLPHENYL)-8-PYRROLIZIDINEACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride | CAS Registry Number: 88069-46-9
Synonyms: N-(2,3-Dimethylphenyl)-8-pyrrolizidineacetamide monohydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2,3-dimethylphenyl)-, hydrochloride, Hexahydro-N-(2,3-dimethylphenyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,3-dimethylphenyl)-, monohydrochloride, LS-139081

Molecular Formula: C17H25ClN2OMolecular Weight: 308.846200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOIHOFZJCPRETN-UHFFFAOYSA-N

88069-46-9
N-(2,3-Dimethylphenyl)-N-(4,6-dimethylpyrimidin-2-yl)guanidine (0 suppliers)
N-(2,3-dimethylphenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide (1 supplier)
N-(2,3-Dimethylphenyl)-N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine (0 suppliers)
N-(2,3-dimethylphenyl)-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide (0 suppliers)
N-(2,3-DIMETHYLPHENYL)ACETAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)acetamide | CAS Registry Number: 134-98-5
Synonyms: 2,3-Dimethylacetanilide, Acetanilide, 2',3'-dimethyl-, 2',3'-ACETOXYLIDIDE, N-(2,3-Dimethylphenyl)acetamide, N-Acetoxy-2,3-dimethylaniline, WLN: 1VMR B1 C1, Acetamide, N-(2,3-dimethylphenyl)-, CID8656, MolPort-000-884-015, NSC186201, NSC 186201, BRN 2691133, ZINC00163982, LS-13861, Acetamide, N-(2,3-dimethylphenyl)- (9CI), 7P-080, 3-12-00-02439 (Beilstein Handbook Reference), AQ-012/40180012

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

InChIKey: SRSHEJADOPNDDF-UHFFFAOYSA-N

134-98-5
N-(2,3-DIMETHYLPHENYL)ALANINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2,3-dimethylanilino)propanoic acid | CAS Registry Number: 94800-33-6
Synonyms: SureCN411627, CTK5H7125, AG-H-91147

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEUBQULGFGJNPI-VIFPVBQESA-N

94800-33-6
N-(2,3-DIMETHYLPHENYL)BENZENESULFONAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)benzenesulfonamide | CAS Registry Number: 126494-77-7
Synonyms: N-(2,3-dimethylphenyl)benzenesulfonamide, AN-652/41300208, NSC164384, AC1L6NO7, Oprea1_486304, MolPort-000-557-521, ZINC363444, MFCD00091026, STL253670, AKOS000384611, MCULE-3151039760, NSC-164384, AK279482, (2,3-dimethylphenyl)(phenylsulfonyl)amine, ST50194556

Molecular Formula: C14H15NO2SMolecular Weight: 261.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXLUYOWIZVRQSU-UHFFFAOYSA-N

126494-77-7
N-(2,3-DIMETHYLPHENYL)DIAZENYL-N-METHYL-METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethylphenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 52388-49-5
Synonyms: NSC515354, CID350698

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXDLJQYWYBREMS-UHFFFAOYSA-N

52388-49-5
N-(2,3-DIMETHYLPHENYL)FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)formamide | CAS Registry Number: 113630-32-3
Synonyms: 2',3'-Formoxylidide, Formamide, N-(dimethylphenyl)-, NSC49213, N-(2,3-Dimethylphenyl)formamide, MolPort-003-355-944, CID188781, 6639-59-4

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GARAALUHNGEEAO-UHFFFAOYSA-N

113630-32-3
N-(2,3-DIMETHYLPHENYL)GLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylanilino)acetic acid | CAS Registry Number: 83442-59-5
Synonyms: AC1MVFSR, CTK5F0703, 2-(2,3-dimethylanilino)acetic acid, AKOS000102013, AG-H-33129

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXKSOLXGLFXGLK-UHFFFAOYSA-N

83442-59-5
N-(2,3-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE (10 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2,3-dimethylphenyl)thiourea | CAS Registry Number: 13278-47-2
Synonyms: Oprea1_798837, MolPort-000-869-284, ZINC02168520, CID1810300, PB-90165625

Molecular Formula: C9H13N3SMolecular Weight: 195.284620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: DFWYQZYTNMMADI-UHFFFAOYSA-N

13278-47-2
N-(2,3-DIMETHYLPHENYL)NAPHTHALENE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)naphthalene-1-carboxamide | CAS Registry Number: 5328-36-9
Synonyms: Ambcb5328369, Oprea1_235531, Oprea1_298513, MolPort-001-927-708, ZINC00298952, CID795346, STK202592, N-(2,3-dimethylphenyl)-1-naphthamide, BAS 00369014, N-(2,3-dimethylphenyl)naphthalene-1-carboxamide, AN-652/09694062, Naphthalene-1-carboxylic acid (2,3-dimethyl-phenyl)-amide

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRNCWXSTDRXDDW-UHFFFAOYSA-N

5328-36-9
N-(2,3-DIMETHYLPHENYL)PROPANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)propanamide | CAS Registry Number: 50824-86-7
Synonyms: MolPort-001-845-849, NSC164381, N-(2,3-dimethylphenyl)propanamide, CID295221, ZINC00363540, BAS 17325217, AN-652/41460318

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBGUAZYPHZLGJX-UHFFFAOYSA-N

50824-86-7
N-(2,3-dimethylphenyl)succinamic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,3-dimethylanilino)-4-oxobutanoate | CAS Registry Number: 359447-00-0
Synonyms: AC1NLGEG, Ethyl 3-[(2,3-dimethylphenyl)carbamoyl]propanoate, SCHEMBL1491077, NDVUEMCXIMRYRU-UHFFFAOYSA-N, ZX-AH003536, ZINC12403294, AKOS003408375, KB-99995, KB-112058, ethyl 4-(2,3-dimethylanilino)-4-oxobutanoate, ethyl 4-[(2,3-dimethylphenyl)amino]-4-oxobutanoate, N-(2,3-Dimethyl-phenyl)-succinamic acid ethyl ester

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDVUEMCXIMRYRU-UHFFFAOYSA-N

359447-00-0
N-(2,3-Dimethylphenyl)urea (1 supplier)
N-(2,3-diphenylpropyl)-2-methyl-4,6-dinitro-1h-benzimidazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,3-diphenylpropyl)-2-methyl-4,6-dinitro-1H-benzimidazol-5-amine | CAS Registry Number: 72766-29-1
Synonyms: BRN 0948910, 4,6-Dinitro-N-(2,3-diphenylpropyl)-2-methyl-1H-benzimidazol-5-amine, 1H-Benzimidazol-5-amine, 4,6-dinitro-N-(2,3-diphenylpropyl)-2-methyl-, AC1NX76S, LS-32553, N-(2,3-diphenylpropyl)-2-methyl-4,6-dinitro-1H-benzimidazol-5-amine

Molecular Formula: C23H21N5O4Molecular Weight: 431.443940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NAZOVXJGWBFJIF-UHFFFAOYSA-N

72766-29-1
N-(2,3-Epoxypropyl)-2-phthalimide (23 suppliers)
Compound Structure IUPAC Name: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 5455-98-1
Synonyms: N-Glycidylphthalimide, Denacol EX 731, 2,3-Epoxypropylphthalimide, (Phthalimidomethyl)oxirane, N-(2,3-EPOXYPROPYL)PHTHALIMIDE, HSDB 6084, Phthalimide, N-(2,3-epoxypropyl)-, 644110_ALDRICH, NSC 7244, 45367_FLUKA, EINECS 226-710-2, NSC7244, BRN 0171277, SBB017188, AI3-50961, 1H-Isoindole-1,3(2H)-dione, 2-(oxiranylmethyl)-, LS-109469, 2-(Oxiranylmethyl)-1H-isoindole-1,3(2H)-dione, 5-21-11-00064 (Beilstein Handbook Reference), 142176-79-2

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUILGEYLVHGSEE-UHFFFAOYSA-N

5455-98-1
N-(2,3-EPOXYPROPYL)-3-(5-NITROFURAN-2-YL)PROPENAMIDE (6 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-(oxiran-2-ylmethyl)prop-2-enamide | CAS Registry Number: 129423-20-7
Synonyms: CHEBI:235023, RB 88724, CID6438608, RB-88724, 3-(5-Nitro-furan-2-yl)-N-oxiranylmethyl-acrylamide, N-(2,3-Epoxypropyl)-3-(5-nitrofuran-2-yl)-propenamide, (+-)-3-(5-Nitro-2-furanyl)-N-(oxiranylmethyl)-2-propenamide, 2-Propenamide, 3-(5-nitro-2-furanyl)-N-(oxiranylmethyl)-, (+-)-

Molecular Formula: C10H10N2O5Molecular Weight: 238.196800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZZSKKUMFYLZLK-HNQUOIGGSA-N

129423-20-7
N-(2,3-EPOXYPROPYL)-N-ETHYL-M-TOLYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methyl-N-(oxiran-2-ylmethyl)aniline | CAS Registry Number: 55236-22-1
Synonyms: EINECS 259-544-4, CID3016947, N-(2,3-Epoxypropyl)-N-ethyl-m-tolylamine

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWODXMXBMHAMRY-UHFFFAOYSA-N

55236-22-1
N-(2,3-EPOXYPROPYL)-N-ETHYLANILINE (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(oxiran-2-ylmethyl)aniline | CAS Registry Number: 19614-67-6
Synonyms: EINECS 243-185-5, MolPort-004-302-205, CID89192, N-(2,3-Epoxypropyl)-N-ethylaniline

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRCFZKKIBKCDQH-UHFFFAOYSA-N

19614-67-6
N-(2,3-EPOXYPROPYL)-N-METHYLMORPHOLINIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-4-(oxiran-2-ylmethyl)morpholin-4-ium chloride | CAS Registry Number: 45977-24-0
Synonyms: EINECS 256-249-2, N-(2,3-Epoxypropyl)-N-methylmorpholinium chloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLHFVIHSWVYOFK-UHFFFAOYSA-M

45977-24-0
N-(2,3-XYLYL)HYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)hydroxylamine | CAS Registry Number: 3096-62-6
Synonyms: CCRIS 5434, N-(2,3-Xylyl)hydroxylamine, 2,3-Dimethylphenylhydroxylamine, Hydroxylamine, N-(2,3-xylyl)-, BRN 2082093, CID145678, LS-77512, 2-15-00-00018 (Beilstein Handbook Reference)

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

InChIKey: CCTSPMYDFYAKGZ-UHFFFAOYSA-N

3096-62-6
N-(2,3-XYLYL)ISONICOTINAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)-(pyridine-4-carbonyl)azanium chloride | CAS Registry Number: 54231-55-9
Synonyms: CID41032, N-(2,3-Xylyl)isonicotinamide hydrochloride, Isonicotinamide, N-(2,3-xylyl)-, hydrochloride, LS-84806, N-(2,3-Dimethylphenyl)isonicotinamide hydrochloride, ISONICOTINAMIDE, N-(2,3-DIMETHYLPHENYL)-, HYDROCHLORIDE

Molecular Formula: C14H15ClN2OMolecular Weight: 262.734700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBSUZFZWVGDSEV-UHFFFAOYSA-N

54231-55-9
N-(2,3-XYLYL)NICOTINAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)pyridine-3-carboxamide hydrochloride | CAS Registry Number: 64038-01-3
Synonyms: N-(2,3-Xylyl)nicotinamide hydrochloride, CID116245, LS-96467, Nicotinamide, N-(2,3-xylyl)-, hydrochloride

Molecular Formula: C14H15ClN2OMolecular Weight: 262.734700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKZJUWWSFXZVHU-UHFFFAOYSA-N

64038-01-3
N-(2,4,4-Trimethylpentan-2-yl)benzamide (1 supplier)34021-55-1
N-(2,4,4-trimethylpentan-2-yl)cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)cyclobutanamine | CAS Registry Number: 1247499-43-9
Synonyms: ZINC44481514, AKOS011048949, BBV-33485629, EN300-168399

Molecular Formula: C12H25NMolecular Weight: 183.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFHQOYKHLNUOEW-UHFFFAOYSA-N

1247499-43-9
N-(2,4,4-Trimethylpentan-2-yl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)thietan-3-amine | CAS Registry Number: 1865126-29-9

Molecular Formula: C11H23NSMolecular Weight: 201.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTJNLTDLQHOUEU-UHFFFAOYSA-N

1865126-29-9
n-(2,4,5-trichlorophenyl)formamide (5 suppliers)
Compound Structure IUPAC Name: N-(2,4,5-trichlorophenyl)formamide | CAS Registry Number: 7402-52-0
Synonyms: NSC55340, AC1L6DOP, AC1Q3MLB, SCHEMBL7529082, ZINC410115, NSC-55340, AKOS014324098, MCULE-2664354907, 2',4',5'-TRICHLOROFORMANILIDE, AK277183, OR335589

Molecular Formula: C7H4Cl3NOMolecular Weight: 224.465 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZABZWLVBLUDZDR-UHFFFAOYSA-N

7402-52-0
N-(2,4,5-TRIMETHOXYBENZYL)-3-PENTANAMINE HYDROBROMIDE (1 supplier)1609402-77-8
N-(2,4,5-TRIMETHOXYBENZYL)CYCLOHEPTANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]cycloheptanamine | CAS Registry Number: 418778-25-3
Synonyms: N-(2,4,5-trimethoxybenzyl)cycloheptanamine, BAS 03049807, AC1LG1GA, Oprea1_023529, Oprea1_579817, MLS000061049, CTK4I5343, MolPort-000-940-093, HMS2439K17, STK128638, AKOS000554094, AG-F-48833, MCULE-3578798346, AK-97804, SMR000069814, ST45110582, ST50644111, Cycloheptyl-(2,4,5-trimethoxy-benzyl)-amine, cycloheptyl[(2,4,5-trimethoxyphenyl)methyl]amine, N-[(2,4,5-trimethoxyphenyl)methyl]cycloheptanamine

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMPQULBLBNXUGO-UHFFFAOYSA-N

418778-25-3
N-(2,4,5-TRIMETHOXYBENZYL)CYCLOHEPTANAMINE HYDROBROMIDE (1 supplier)1609407-42-2
N-(2,4,5-TRIMETHOXYBENZYL)CYCLOHEXANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]cyclohexanamine | CAS Registry Number: 356094-13-8
Synonyms: N-(2,4,5-trimethoxybenzyl)cyclohexanamine, AC1LFBEM, Oprea1_353086, Oprea1_605379, AG-690/13701798, CTK4H4952, MolPort-000-937-884, AKOS000223202, AG-F-23477, MCULE-8890260955, N-[(2,4,5-trimethoxyphenyl)methyl]cyclohexanamine

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVQRIVYOTUIEAI-UHFFFAOYSA-N

356094-13-8
N-(2,4,5-TRIMETHOXYBENZYL)CYCLOHEXANAMINE HYDROBROMIDE (1 supplier)1609407-25-1
N-(2,4,5-TRIMETHOXYBENZYL)CYCLOPENTANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 499997-33-0
Synonyms: N-(2,4,5-trimethoxybenzyl)cyclopentanamine, STK232845, AC1LFB8V, Oprea1_754920, Oprea1_763378, N-[(2,4,5-trimethoxyphenyl)methyl]cyclopentanamine, CTK4J1928, MolPort-000-937-898, AKOS000226995, AG-F-67409, MCULE-4618756768, AK-97860

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYPZELGBTGNVDO-UHFFFAOYSA-N

499997-33-0
N-(2,4,5-TRIMETHOXYBENZYL)CYCLOPENTANAMINE HYDROBROMIDE (1 supplier)1609395-84-7
N-(2,4,5-TRIMETHOXYBENZYL)PROPAN-2-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 499997-35-2
Synonyms: N-(2,4,5-trimethoxybenzyl)propan-2-amine, BAS 01125068, AC1LFBA4, Oprea1_516875, Oprea1_634592, SureCN12932860, CTK4J1929, MolPort-000-868-318, STK145710, AKOS000228841, AG-F-67410, MCULE-9508791833, AK-97951, Isopropyl-(2,4,5-trimethoxy-benzyl)-amine, ST45095820, ST50625089, (methylethyl)[(2,4,5-trimethoxyphenyl)methyl]amine, N-[(2,4,5-trimethoxyphenyl)methyl]propan-2-amine

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMENPBXFCSMASE-UHFFFAOYSA-N

499997-35-2
N-(2,4,5-trimethylbenzyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2,4,5-trimethylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1079178-94-1
Synonyms: SCHEMBL14036776, MFCD12146176, ZINC34991205, AKOS008989620, N-(2,4,5-Trimethylbenzyl)cyclopropanamine, N-[(2,4,5-trimethylphenyl)methyl]cyclopropanamine

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIWUYMTUVACSAQ-UHFFFAOYSA-N

1079178-94-1
N-(2,4,5-trimethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2,4,5-trimethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 77733-19-8
Synonyms: 2-(2,4,5-Trimethylanilino)-2-oxazoline, N-(2-Oxazolin-2-yl)-2,4,5-trimethylaniline, ANILINE, N-(2-OXAZOLIN-2-YL)-2,4,5-TRIMETHYL-, AC1L1FIO, LS-19936

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBYVJEYEEJDLKD-UHFFFAOYSA-N

77733-19-8
N-(2,4,6-TRIAMINOPYRIMIDIN-5-YL)FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,4,6-triaminopyrimidin-5-yl)formamide | CAS Registry Number: 24867-33-2
Synonyms: MolPort-003-980-467, NSC240526, CID315379, 2,4,6-Triamino-5-pyrimidinylformamide, Formamide, N-(2,4,6-triamino-5-pyrimidinyl)-

Molecular Formula: C5H8N6OMolecular Weight: 168.156620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YLHLFVJTPKYKTH-UHFFFAOYSA-N

24867-33-2
N-(2,4,6-TRIBROMOPHENYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2,4,6-tribromophenyl)acetamide | CAS Registry Number: 607-93-2
Synonyms: EINECS 210-147-4, MolPort-001-783-838, CID69093, N-(2,4,6-Tribromophenyl)acetamide, ZINC01845987

Molecular Formula: C8H6Br3NOMolecular Weight: 371.851340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQSQCZNNIXYDIH-UHFFFAOYSA-N

607-93-2
N-(2,4,6-TRIBROMOPHENYL)FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2,4,6-tribromophenyl)formamide | CAS Registry Number: 72002-23-4
Synonyms: 2,4,6-tribromophenylformamide, MolPort-002-800-121, ZINC00707811, EINECS 276-278-4, N-(2,4,6-Tribromophenyl)formamide, CID1037224, AE-473/31468008, InChI=1/C7H4Br3NO/c8-4-1-5(9)7(11-3-12)6(10)2-4/h1-3H,(H,11,12

Molecular Formula: C7H4Br3NOMolecular Weight: 357.824760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNORRCOAHWUWLT-UHFFFAOYSA-N

72002-23-4
N-(2,4,6-trichloro-3-methylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,4,6-trichloro-3-methylphenyl)acetamide | CAS Registry Number: 60093-98-3
Synonyms: ZINC196491750, DA-41991

Molecular Formula: C9H8Cl3NOMolecular Weight: 252.519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFPSIUWFZQYAGC-UHFFFAOYSA-N

60093-98-3
N-(2,4,6-TRICHLOROPHENYL)-3-NITROBENZENECARBOHYDRAZONOYLCHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-(2,4,6-trichlorophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 861363-66-8
Synonyms: CTK5F6297, N-(2,4,6-Trichlorophenyl)-3-, AG-H-47483

Molecular Formula: C13H7Cl4N3O2Molecular Weight: 379.025580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSXDLKGIUYKEGT-UHFFFAOYSA-N

861363-66-8
N-(2,4,6-trichlorophenyl)-N'-(1,2,2-trichlorovinyl)urea (1 supplier)
N-(2,4,6-trichlorophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4,6-trichlorophenyl)acetamide | CAS Registry Number: 607-94-3
Synonyms: N-(2,4,6-Trichlorophenyl)acetamide, 2,4,6-Trichloroacetanilide, 2',4',6'-trichloroacetanilide, BRN 2939701, Acetamide, N-(2,4,6-trichlorophenyl)-, ST50445430, NSC40561, AC1Q1KJN, AC1Q3MAV, AC1L3VA2, SCHEMBL9031190, MolPort-001-817-221, ZINC398202, AR-1J7333, NSC-40561, ZINC00398202, Acetanilide, 2',4',6'-trichloro-, AKOS013918483, MCULE-1188877153, LS-10293

Molecular Formula: C8H6Cl3NOMolecular Weight: 238.498340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYAFIBWBOORJHP-UHFFFAOYSA-N

607-94-3
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