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CHEMICAL products beginning with : 1
169501 to 169550 of 355877 results  Page: << Previous 50 Results 3380 3381 3382 3383 3384 3385 3386 3387 3388 3389 3390 [3391] 3392 3393 3394 3395 3396 3397 3398 3399 3400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[(2,3-DIHYDRO-5-BENZOFURANYL)METHYL]-4-THIAZOL-2-YLPIPERAZINIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-1,3-thiazole hydrochloride | CAS Registry Number: 57359-17-8
Synonyms: EINECS 260-697-4, 55745-35-2 (Parent), CID171583, S 3608, 1-((2,3-Dihydro-5-benzofuranyl)methyl)-4-thiazol-2-ylpiperazinium chloride, Piperazine, 1-((2,3-dihydro-5-benzofuranyl)methyl)-4-(2-thiazolyl)-, monohydrochloride

Molecular Formula: C16H20ClN3OSMolecular Weight: 337.867500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPWJKCKRQHIQNM-UHFFFAOYSA-N

57359-17-8
1-[(2,3-DIHYDRO-5-BENZOFURYL)METHYL]PIPERAZINE (6 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazine | CAS Registry Number: 55745-69-2
Synonyms: EINECS 259-787-6, MolPort-002-469-638, CID6453245, 1-((2,3-Dihydro-5-benzofuryl)methyl)piperazine

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVVYETFQVXIRRZ-UHFFFAOYSA-N

55745-69-2
1-[(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-YL)METHYL]PIPERIDINIUM CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidine hydrochloride | CAS Registry Number: 135-87-5
Synonyms: Piperoxan HCl, Piperoxan hydrochloride, 933F hydrochloride, Benodaine hydrochloride, F 933 hydrochloride, Piperoxane hydrochloride, Benzodioxane hydrochloride, UNII-KS0DZ1UQNW, Fourneau 933 hydrochloride, EINECS 205-222-3, MolPort-004-964-853, CID101619, 933F, 2-Piperidinomethyl-1,4-benzodioxan hydrochloride, LS-114239, 2-(1-Piperidylmethyl)-1,4-benzodioxan hydrochloride, 1,4-Benzodioxan, 2-(1-piperidylmethyl)-, hydrochloride, 1-(1,4-Benzodioxan-2-ylmethyl)piperidine hydrochloride, Piperidine, 1-(1,4-benzodioxan-2-ylmethyl)-, hydrochloride, 1-((2,3-Dihydro-1,4-benzodioxin-2-yl)methyl)piperidinium chloride

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BITRJBQGQMGGQI-UHFFFAOYSA-N

135-87-5
1-[(2,3-Dimethoxyphenyl)methyl]-1H-pyrazol-5-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-amine;hydrochloride | CAS Registry Number: 1052544-71-4
Synonyms: 1-[(2,3-dimethoxyphenyl)methyl]-1H-pyrazol-5-amine hydrochloride, 1-(2,3-dimethoxybenzyl)-1H-pyrazol-5-amine hydrochloride, CTK6J4686, MCULE-8934805118, NE13689, EN300-15272, Z126932662

Molecular Formula: C12H16ClN3O2Molecular Weight: 269.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDLZZUHZBHDXJH-UHFFFAOYSA-N

1052544-71-4
1-[(2,3-dimethoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine | CAS Registry Number: 5873-55-2
Synonyms: AK-968/13149924, 1-(2,3-dimethoxybenzyl)-4-(3-methoxybenzyl)piperazine, BAS 01840662, AC1LMB2J, Oprea1_112531, Oprea1_302038, MolPort-001-504-799, SMSF0008919, STK145383, ZINC19360139, AKOS000554024, CB00549, MCULE-4947566856, AB00099958-01, 1-(2,3-Dimethoxy-benzyl)-4-(3-methoxy-benzyl)-piperazine

Molecular Formula: C21H28N2O3Molecular Weight: 356.458620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYFXJPFVVOCOGE-UHFFFAOYSA-N

5873-55-2
1-[(2,3-dimethoxyphenyl)methylideneamino]-3-hexadecyl-thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-hexadecylthiourea | CAS Registry Number: 6277-21-0
Synonyms: NSC35337, NSC-35337, ZINC104350094

Molecular Formula: C26H45N3O2SMolecular Weight: 463.719400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YROJUCZJJKXUBF-XAYXJRQQSA-N

6277-21-0
1-[(2,3-dimethoxyphenyl)methylideneamino]-3-octadecyl-thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-octadecylthiourea | CAS Registry Number: 6299-74-7
Synonyms: NSC45026, NSC-45026, ZINC104366012

Molecular Formula: C28H49N3O2SMolecular Weight: 491.772560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCKKQIPVAKLJRL-BGABXYSRSA-N

6299-74-7
1-[(2,3-dimethyl-phenylcarbamoyl)-methyl]-4-phenyl-piperidine-4-carboxylic acid ethyl ester (1 supplier)6604-91-7
1-[(2,3-dimethylphenoxy)methyl]-2,3,4,5,6-pentafluorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-[(2,3-dimethylphenoxy)methyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 87002-12-8
Synonyms: 1-((2,3-Dimethylphenoxy)methyl)-2,3,4,5,6-pentafluorobenzene, AC1L4L6T, CTK5F7586, AG-J-59440, Benzene, 1-((2,3-dimethylphenoxy)methyl)-2,3,4,5,6-pentafluoro-

Molecular Formula: C15H11F5OMolecular Weight: 302.239256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RJWXWRDTFAZRJF-UHFFFAOYSA-N

87002-12-8
1-[(2,3-dimethylphenyl)methyl]-piperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[(2,3-dimethylphenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 896051-95-9
Synonyms: AGN-PC-04TMPE, AC1MO101, 1-[(2,3-dimethylphenyl)methyl]piperidine-3-carboxylic Acid, AKOS014386992, 1-(2,3-dimethylbenzyl)piperidine-3-carboxylic acid, (3R)-1-[(2,3-dimethylphenyl)methyl]piperidine-3-carboxylic acid

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGOSXSUTEATQTM-UHFFFAOYSA-N

896051-95-9
1-[(2,3-dimethylphenyl)methyl]-piperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,3-dimethylphenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 901923-72-6
Synonyms: 1-(2,3-dimethylbenzyl)piperidine-4-carboxylic acid, AC1MTMP1, 1-[(2,3-dimethylphenyl)methyl]piperidine-4-carboxylic Acid, AKOS014388681

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZGPFDUARXFDLS-UHFFFAOYSA-N

901923-72-6
1-[(2,3-dimethylphenyl)methyl]hydrazine (3 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)methylhydrazine | CAS Registry Number: 1016517-47-7
Synonyms: 1-[(2,3-DIMETHYLPHENYL)METHYL]HYDRAZINE, SureCN8178160, CTK6B3741, AKOS000158452, AG-C-46842

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFNKBBXLKILPBW-UHFFFAOYSA-N

1016517-47-7
1-[(2,4,5-Trichlorophenoxy)acetyl]-L-proline methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-1-[2-(2,4,5-trichlorophenoxy)acetyl]pyrrolidine-2-carboxylate | CAS Registry Number: 66789-88-6
Synonyms: XPSXTVRKWRPZRO-NSHDSACASA-N, l-Proline, 1-[(2,4,5-trichlorophenoxy)acetyl]-, methyl ester, Methyl 1-[(2,4,5-trichlorophenoxy)acetyl]-2-pyrrolidinecarboxylate #

Molecular Formula: C14H14Cl3NO4Molecular Weight: 366.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPSXTVRKWRPZRO-NSHDSACASA-N

66789-88-6
1-[(2,4,5-trichlorophenyl)methyl]indazole-3-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,4,5-trichlorophenyl)methyl]indazole-3-carboxylic acid | CAS Registry Number: 50264-76-1
Synonyms: BRN 0896222, 1-[(2,4,5-trichlorophenyl)methyl]indazole-3-carboxylic acid, 1H-Indazole-3-carboxylic acid, 1-(2,4,5-trichlorobenzyl)-, 1-(2,4,5-Trichlorobenzyl)-1H-indazole-3-carboxylic acid, AC1L4GMJ, AGN-PC-0JN182, CHEMBL3276582, LS-81474, KB-216641

Molecular Formula: C15H9Cl3N2O2Molecular Weight: 355.603160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WACYDMHZSJDLTB-UHFFFAOYSA-N

50264-76-1
1-[(2,4,5-Trichlorophenyl)sulfonyl]-2-pyrrolidinecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4,5-trichlorophenyl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 251097-12-8
Synonyms: 1-[(2,4,5-trichlorophenyl)sulfonyl]-2-pyrrolidinecarboxylic acid, 1-(2,4,5-trichlorobenzenesulfonyl)pyrrolidine-2-carboxylic acid, AC1MCAQV, Oprea1_034051, SCHEMBL7505424, CTK7I9770, KS-00001QNX, 1-(2,4,5-trichlorophenyl)sulfonylpyrrolidine-2-carboxylic Acid, MFCD01316318, AKOS005074601, MCULE-7222747236, 10G-456S

Molecular Formula: C11H10Cl3NO4SMolecular Weight: 358.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WAAHPRDFNUTCLD-UHFFFAOYSA-N

251097-12-8
1-[(2,4,5-TRIFLUOROPHENYL)METHYL]-1,4-DIAZEPANE (1 supplier)
Compound Structure IUPAC Name: 1-[(2,4,5-trifluorophenyl)methyl]-1,4-diazepane | CAS Registry Number: 1240573-29-8
Synonyms: 1-[(2,4,5-Trifluorophenyl)methyl]-1,4-diazepane, 1-(2,4,5-Trifluorobenzyl)-1,4-diazepane, MFCD16811379, AKOS027428071, FC1=CC(F)=C(F)C=C1CN1CCCNCC1

Molecular Formula: C12H15F3N2Molecular Weight: 244.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GZDTYPNSHGJKNH-UHFFFAOYSA-N

1240573-29-8
1-[(2,4,5-trimethoxyphenyl)methyl]piperazine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,4,5-trimethoxyphenyl)methyl]piperazine;hydrochloride | CAS Registry Number: 1185304-07-7
Synonyms: 1-(2,4,5-Trimethoxy-benzyl)-piperazine hydrochloride, 1-[(2,4,5-trimethoxyphenyl)methyl]piperazine;hydrochloride, 1-(2,4,5-Trimethoxy-benzyl)-piperazinehydrochloride, 1-[(2,4,5-Trimethoxyphenyl)methyl]piperazine dihydrochloride, AKOS015849296

Molecular Formula: C14H23ClN2O3Molecular Weight: 302.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LVLMPTQSSWHYJY-UHFFFAOYSA-N

1185304-07-7
1-[(2,4,5-Trimethylphenyl)sulfonyl]piperidin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-(2,4,5-trimethylphenyl)sulfonylpiperidin-4-one | CAS Registry Number: 1171605-05-2
Synonyms: ALBB-019627, ZX-AN035335, MFCD14281795, ZINC32918778, AKOS004912442, BB 0248000, 1-(2,4,5-Trimethyl-benzenesulfonyl)-piperidin -4-one, 4-piperidinone, 1-[(2,4,5-trimethylphenyl)sulfonyl]-

Molecular Formula: C14H19NO3SMolecular Weight: 281.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXCDBOCDGPVRHG-UHFFFAOYSA-N

1171605-05-2
1-[(2,4,6-TRIISOPROPYLPHENYL)SULFONYL]-1H-TETRAZOLE (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-8,9-dihydrobenzo[7]annulene-5,7-dione | CAS Registry Number: 66045-75-8
Synonyms: 6-(4-chlorophenyl)-8,9-dihydro-5h-benzo[7]annulene-5,7(6h)-dione, NSC148003, AC1Q3NN1, AC1L688G, CTK5C3423, AR-1G9818, AG-J-81854, NSC 148003, NSC-148003, 6-(4-chlorophenyl)-8,9-dihydrobenzo[7]annulene-5,7-dione, 5H-Benzocycloheptene-5,7(6H)-dione,6-(4-chlorophenyl)-8,9-dihydro-

Molecular Formula: C17H13ClO2Molecular Weight: 284.736920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEWFLEAVXRNRMR-UHFFFAOYSA-N

66045-75-8
1-[(2,4,6-Trimethoxyphenyl)methyl]-1H-pyrazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 2-[(2,4,6-trimethoxyphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 1152879-80-5
Synonyms: 1-[(2,4,6-trimethoxyphenyl)methyl]-1H-pyrazol-5-amine, ZINC36961673, NE43384

Molecular Formula: C13H17N3O3Molecular Weight: 263.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UEFGZLNOJKWKKZ-UHFFFAOYSA-N

1152879-80-5
1-[(2,4,6-trimethoxyphenyl)methyl]piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[(2,4,6-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 754147-91-6
Synonyms: 113698-83-2, UNII-4U3JLB9G9E, 4U3JLB9G9E, 1-(2,4,6-trimethoxybenzyl)piperazine, 1-((2,4,6-Trimethoxyphenyl)methyl)piperazine, SCHEMBL14252518, Trimetazidine EP Impurity F HCl, DTXSID00551446, 1-[(2,4,6-Trimethoxyphenyl)methyl]piperazine Hydrochloride, BCP33902, ZINC38086750, AKOS005823145, Trimetazidine dihydrochloride impurity F [EP], Piperazine, 1-((2,4,6-trimethoxyphenyl)methyl)-

Molecular Formula: C14H22N2O3Molecular Weight: 266.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBRWIIFFRKWIOH-UHFFFAOYSA-N

754147-91-6
1-[(2,4,6-trimethyl-phenylcarbamoyl)-methyl]-4-phenyl-piperidine-4-carboxylic acid ethyl ester (1 supplier)6604-98-4
1-[(2,4,6-trimethylphenyl)methyl]-piperidine-4-carboxylic acid (1 supplier)901923-70-4
1-[(2,4,6-TRIMETHYLPHENYL)SULFONYL]-L-TRYPTOPHAN (0 suppliers)
Compound Structure IUPAC Name: dihexyl nonanedioate | CAS Registry Number: 98781-27-2
Synonyms: Di-n-hexyl azelate, DnHA, Nonanedioic acid, dihexyl ester, DIHEXYL AZELATE, Azelaic acid, dihexyl ester, dihexyl nonanedioate, Plastolein 9050, Plastolein 9051, 109-31-9, Dihexyl azelaate, Plastolein 9051 DHNZ, Azelaic acid dihexyl ester, UNII-F3BBD41PQ1, Di-n-hexylester kyseliny azelaove, HSDB 5389, EINECS 203-664-1, Nonanedioic acid, 1,9-dihexyl ester, F3BBD41PQ1, Di-n-hexylester kyseliny azelaove [Czech], di-n-hexylazelat

Molecular Formula: C21H40O4Molecular Weight: 356.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJOKHGMXPJXFTG-UHFFFAOYSA-N

98781-27-2
1-[(2,4-DIAMINO-PYRIMIDIN-5-YL)METHYL]-PYRIDINIUM BROMIDE MONOHBR (6 suppliers)
Compound Structure IUPAC Name: 5-(pyridin-1-ium-1-ylmethyl)pyrimidine-2,4-diamine;bromide;hydrobromide | CAS Registry Number: 562856-84-2
Synonyms: 1-[(2,4-DIAMINO-5-PYRIMIDINYL)METHYL]-PYRIDINIUM BROMIDE MONOHYDROBROMIDE, CTK1G8673, AKOS015961350, AB24936, AG-F-97589, 1-[(2,4-Diamino-5-pyrimidinyl)mehtyl]-pyridinium bromide monohydrobromide, 1-[(2,4-DIAMINO-5-PYRIMIDINYL)METHYL]-PYRIDINIUM BROMIDE MONOHYDROBROMIDE;1-[(2,4-DIAMINO-5-PYRIMIDINYL)MEHTYL]-PYRIDINIUM BROMIDE MONOHYDROBROMIDE

Molecular Formula: C10H13Br2N5Molecular Weight: 363.051720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FIWQERMFYWEUSN-UHFFFAOYSA-M

562856-84-2
1-[(2,4-dibromophenyl)methyl]indazole-3-carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dibromophenyl)methyl]indazole-3-carboxylic acid | CAS Registry Number: 50264-75-0
Synonyms: NSC 283447, 1H-Indazole-3-carboxylic acid, 1-(2,4-dibromobenzyl)-, BRN 0894484, 1-[(2,4-dibromophenyl)methyl]indazole-3-carboxylic acid, 1-(2,4-Dibromobenzyl)-1H-indazole-3-carboxylic acid, NSC283447, AGN-PC-0JLAXV, AC1L2J8E, CHEMBL3276581, NSC-283447, LS-81450, KB-216643

Molecular Formula: C15H10Br2N2O2Molecular Weight: 410.060100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYMCJIUYDSLBSD-UHFFFAOYSA-N

50264-75-0
1-[(2,4-Dichloro-5-methylphenyl)sulfonyl]-4-(2-hydroxyethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichloro-5-methylphenyl)sulfonyl-4-(2-hydroxyethyl)-3-methyl-1H-pyrazol-5-one | CAS Registry Number: 861207-41-2
Synonyms: 1-[(2,4-dichloro-5-methylphenyl)sulfonyl]-4-(2-hydroxyethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one, 1-(2,4-dichloro-5-methylbenzenesulfonyl)-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one, AC1MUJLN, MLS001165897, CHEMBL1879962, HMS2973A19, KS-00001U6O, ZINC4089450, AKOS005084243, MCULE-7258143519, SMR000672513, 1X-0314, SR-01000307115, SR-01000307115-1, 2-(2,4-dichloro-5-methylphenyl)sulfonyl-4-(2-hydroxyethyl)-3-methyl-1H-pyrazol-5-one

Molecular Formula: C13H14Cl2N2O4SMolecular Weight: 365.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDGVTQMMTZQJNJ-UHFFFAOYSA-N

861207-41-2
1-[(2,4-DICHLOROBENZYL)OXY]-1H-IMIDAZOLE (1 supplier)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methoxy]imidazole | CAS Registry Number: 126355-49-5
Synonyms: 1-[(2,4-dichlorobenzyl)oxy]-1H-imidazole, 1-[(2,4-dichlorophenyl)methoxy]imidazole, AKOS005078617, 1-[(2,4-dichlorophenyl)methoxy]-1H-imidazole, 11N-765

Molecular Formula: C10H8Cl2N2OMolecular Weight: 243.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVSRGZUBRFXYOV-UHFFFAOYSA-N

126355-49-5
1-[(2,4-Dichlorobenzyl)oxy]-1H-imidazole-2,4,5(3H)-trione (5 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methoxy]imidazolidine-2,4,5-trione | CAS Registry Number: 339103-80-9
Synonyms: 1-[(2,4-dichlorobenzyl)oxy]-1H-imidazole-2,4,5(3H)-trione, 1-[(2,4-dichlorophenyl)methoxy]imidazolidine-2,4,5-trione, AC1MWG7V, KS-000020JG, ZINC5670660, MFCD01314639, AKOS005103372, MCULE-2800138044, 8M-705

Molecular Formula: C10H6Cl2N2O4Molecular Weight: 289.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKBDDFHCHKTMLN-UHFFFAOYSA-N

339103-80-9
1-[(2,4-DICHLOROBENZYL)OXY]-2-(4-METHYLPHENYL)-1H-IMIDAZO[4,5-B]PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methoxy]-2-(4-methylphenyl)imidazo[4,5-b]pyridine | CAS Registry Number: 339027-08-6
Synonyms: 1-[(2,4-dichlorobenzyl)oxy]-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridine, ZINC1400192, AKOS005100351, 8F-315S, 1-[(2,4-dichlorophenyl)methoxy]-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridine

Molecular Formula: C20H15Cl2N3OMolecular Weight: 384.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRVGOPIGMPYDDU-UHFFFAOYSA-N

339027-08-6
1-[(2,4-Dichlorobenzyl)sulfonyl]-2-phenyl-2-propanol (5 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methylsulfonyl]-2-phenylpropan-2-ol | CAS Registry Number: 338412-39-8
Synonyms: 1-[(2,4-dichlorobenzyl)sulfonyl]-2-phenyl-2-propanol, 1-[(2,4-dichlorophenyl)methanesulfonyl]-2-phenylpropan-2-ol, AC1NEEFS, Bionet1_001701, Oprea1_835834, HMS573B03, KS-00001VI1, AKOS005088284, 3K-367S, MCULE-3546064087, 1-[(2,4-dichlorophenyl)methylsulfonyl]-2-phenylpropan-2-ol

Molecular Formula: C16H16Cl2O3SMolecular Weight: 359.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNXRWLAXFFIMEJ-UHFFFAOYSA-N

338412-39-8
1-[(2,4-DIchlorobenzyl)sulfonyl]piperidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methylsulfonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1858250-15-3
Synonyms: 1-[(2,4-Dichlorobenzyl)sulfonyl]piperidine-3-carboxylic acid, ALBB-029672, ZX-AN080485, MFCD28954586, AKOS025120025, 3-piperidinecarboxylic acid, 1-[[(2,4-dichlorophenyl)methyl]sulfonyl]-

Molecular Formula: C13H15Cl2NO4SMolecular Weight: 352.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKILOOYOCAGNHF-UHFFFAOYSA-N

1858250-15-3
1-[(2,4-DIchlorobenzyl)sulfonyl]piperidine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methylsulfonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1858255-09-0
Synonyms: 1-[(2,4-Dichlorobenzyl)sulfonyl]piperidine-4-carboxylic acid, ALBB-029663, ZX-AN080476, MFCD28954580, AKOS025120022, ZINC226087276, 4-piperidinecarboxylic acid, 1-[[(2,4-dichlorophenyl)methyl]sulfonyl]-

Molecular Formula: C13H15Cl2NO4SMolecular Weight: 352.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SPPJKQWFHDUAMW-UHFFFAOYSA-N

1858255-09-0
1-[(2,4-dichlorobenzylidene)amino]-3-nitroguanidine (3 suppliers)
Compound Structure IUPAC Name: 2-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-nitroguanidine | CAS Registry Number: 5396-41-8
Synonyms: BAS 00434730, NSC1519, MolPort-001-932-594, NSC-1519, AKOS000541657, 1-[(2,4-DICHLOROBENZYLIDENE)AMINO]-3-NITROGUANIDINE

Molecular Formula: C8H7Cl2N5O2Molecular Weight: 276.079480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWODMAILXSDBNU-UUILKARUSA-N

5396-41-8
1-[(2,4-dichlorophenoxy)methyl]-1H-pyrazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenoxy)methyl]pyrazol-4-amine | CAS Registry Number: 1006497-60-4
Synonyms: 1-[(2,4-dichlorophenoxy)methyl]pyrazole-4-ylamine, SCHEMBL3599776, CTK6G8269, MolPort-000-887-730, ZINC2535004, SBB025662, STK352603, AKOS000306068, MCULE-2607511133, ST45134132, EN300-231740

Molecular Formula: C10H9Cl2N3OMolecular Weight: 258.102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJBGBSHNTWPIMR-UHFFFAOYSA-N

1006497-60-4
1-[(2,4-Dichlorophenoxy)methyl]pyrazol-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenoxy)methyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 1431963-52-8
Synonyms: 1-[(2,4-Dichlorophenoxy)methyl]-1H-pyrazol-4-amine hydrochloride, 1-[(2,4-dichlorophenoxy)methyl]pyrazol-4-amine;hydrochloride, 1-((2,4-Dichlorophenoxy)methyl)-1h-pyrazol-4-amine hydrochloride, MFCD25371110, AKOS024395228, MCULE-2857980910, CS-0268834

Molecular Formula: C10H10Cl3N3OMolecular Weight: 294.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVJSUOQVMTYQHR-UHFFFAOYSA-N

1431963-52-8
1-[(2,4-dichlorophenyl)-(5-methylpyridin-2-yl)methyl]piperidine-4-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)-(5-methylpyridin-2-yl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 5103-58-2
Synonyms: AC1NQIKV, AGN-PC-0LOQ3S, KB-216645

Molecular Formula: C19H20Cl2N2O2Molecular Weight: 379.280300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHFAJHAMWBBEFG-UHFFFAOYSA-N

5103-58-2
1-[(2,4-dichlorophenyl)-(5-methylthiophen-2-yl)methyl]piperidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)-(5-methylthiophen-2-yl)methyl]piperidine-2-carboxylic acid | CAS Registry Number: 5136-86-7
Synonyms: AC1NQKNV, AGN-PC-0LOR46

Molecular Formula: C18H19Cl2NO2SMolecular Weight: 384.319960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDWXABNHOGNBMW-UHFFFAOYSA-N

5136-86-7
1-[(2,4-Dichlorophenyl)amino]-3-(4-methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione (4 suppliers)271254-73-0
1-[(2,4-dichlorophenyl)hydrazinylidene]naphthalen-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 7150-25-6
Synonyms: AC1NSA6I, AGN-PC-00MSPT, CTK2H8714, KB-216646, (1Z)-1-[(2,4-dichlorophenyl)hydrazinylidene]naphthalen-2-one

Molecular Formula: C16H10Cl2N2OMolecular Weight: 317.169400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMBGAFDEKPHXNC-UHFFFAOYSA-N

7150-25-6
1-[(2,4-Dichlorophenyl)methoxy]-2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridine (3 suppliers)339027-99-5
1-[(2,4-Dichlorophenyl)methoxy]-2-(4-methylphenyl)-1H-1,3-benzodiazole (2 suppliers)339009-66-4
1-[(2,4-Dichlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole (4 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methoxy]-2-phenylbenzimidazole | CAS Registry Number: 338786-95-1
Synonyms: 1-[(2,4-dichlorobenzyl)oxy]-2-phenyl-1H-1,3-benzimidazole, 1-[(2,4-dichlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole, Bionet1_000421, HMS569B03, KS-00003ARZ, ZINC3052819, AKOS005096675, 6F-315S, MCULE-6141955653

Molecular Formula: C20H14Cl2N2OMolecular Weight: 369.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLLUKATVFWRBJP-UHFFFAOYSA-N

338786-95-1
1-[(2,4-Dichlorophenyl)methoxy]-2-phenyl-1H-imidazo[4,5-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methoxy]-2-phenylimidazo[4,5-b]pyridine | CAS Registry Number: 339010-03-6
Synonyms: 1-[(2,4-dichlorobenzyl)oxy]-2-phenyl-1H-imidazo[4,5-b]pyridine, 1-[(2,4-dichlorophenyl)methoxy]-2-phenyl-1H-imidazo[4,5-b]pyridine, Bionet1_000585, Oprea1_643514, HMS569J07, KS-00003CFR, ZINC1396606, AKOS005097692, 7F-383S, MCULE-7831776905

Molecular Formula: C19H13Cl2N3OMolecular Weight: 370.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUNDKLXQELUYIS-UHFFFAOYSA-N

339010-03-6
1-[(2,4-Dichlorophenyl)methoxy]-3-[(1E)-(methoxyimino)methyl]urea (4 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methoxy]-3-[(E)-methoxyiminomethyl]urea | CAS Registry Number: 338395-17-8
Synonyms: (E)-N-(2,4-Dichlorobenzyloxycarbamoyl)-N'-methoxyformimidamide, 1-[(2,4-dichlorophenyl)methoxy]-3-[(1E)-(methoxyimino)methyl]urea, N-[(2,4-dichlorobenzyl)oxy]-N-[(methoxyimino)methyl]urea, MLS000539515, CHEMBL1471315, HMS2166I09, AKOS005084427, MCULE-3844496298, SMR000125173, 2E-058

Molecular Formula: C10H11Cl2N3O3Molecular Weight: 292.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHLWOFVBNJELKO-UHFFFAOYSA-N

338395-17-8
1-[(2,4-Dichlorophenyl)methoxy]-3-[(3,4-dichlorophenyl)methyl]imidazolidine-2,4,5-trione (3 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methoxy]-3-[(3,4-dichlorophenyl)methyl]imidazolidine-2,4,5-trione | CAS Registry Number: 320422-88-6
Synonyms: 1-[(2,4-dichlorophenyl)methoxy]-3-[(3,4-dichlorophenyl)methyl]imidazolidine-2,4,5-trione, 1-(3,4-dichlorobenzyl)-3-[(2,4-dichlorobenzyl)oxy]-1H-imidazole-2,4,5(3H)-trione, ZINC8762909, AKOS005080597, MCULE-8111380399, KS-0000317C, 12M-017

Molecular Formula: C17H10Cl4N2O4Molecular Weight: 448.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFFZWQAVSHITFU-UHFFFAOYSA-N

320422-88-6
1-[(2,4-Dichlorophenyl)methoxy]-6-nitro-2-phenyl-1H-1,3-benzodiazole (4 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methoxy]-6-nitro-2-phenylbenzimidazole | CAS Registry Number: 303148-93-8
Synonyms: 1-[(2,4-dichlorobenzyl)oxy]-6-nitro-2-phenyl-1H-1,3-benzimidazole, AC1MCD7V, KS-00002YZ7, ZINC8733644, AKOS005077239, MCULE-7673110391, 11F-342S, 1-[(2,4-dichlorophenyl)methoxy]-6-nitro-2-phenylbenzimidazole, 1-[(2,4-dichlorophenyl)methoxy]-6-nitro-2-phenyl-1H-1,3-benzodiazole

Molecular Formula: C20H13Cl2N3O3Molecular Weight: 414.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYKKRRBIBMIKLL-UHFFFAOYSA-N

303148-93-8
1-[(2,4-dichlorophenyl)methyl]- 4-Piperidinecarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 901920-31-8
Synonyms: 1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxylic Acid, 1-(2,4-Dichlorobenzyl)piperidine-4-carboxylic acid, 1-(2,4-DICHLORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID, AC1N2FIK, SureCN2070462, SBB074559, AKOS005289523, AK-53582, KB-08124

Molecular Formula: C13H15Cl2NO2Molecular Weight: 288.169700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQLHPDDWFJFRBL-UHFFFAOYSA-N

901920-31-8
1-[(2,4-dichlorophenyl)methyl]-1,3-diazinane-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 4020-18-2
Synonyms: 1-(2,4-dichlorobenzyl)dihydropyrimidine-2,4(1h,3h)-dione, MLS002638977, NSC24134, AC1L5IIY, AC1Q6LIJ, AGN-PC-0FKHF5, AGN-PC-0JO8GO, CHEMBL1888258, CTK4I2650, HMS3085G03, KST-1B4900, AR-1B0119, NSC-24134, AG-J-12463, SMR001548437, 2,4(1H,3H)-Pyrimidinedione, 1-[(2,4-dichlorophenyl)methyl]-, 852998-48-2

Molecular Formula: C11H10Cl2N2O2Molecular Weight: 273.115300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGSFKDVWVZYQJT-UHFFFAOYSA-N

4020-18-2
1-[(2,4-Dichlorophenyl)methyl]-1H-1,2,3-triazol-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]triazol-4-amine;hydrochloride | CAS Registry Number: 1955523-33-7
Synonyms: EN300-253137

Molecular Formula: C9H9Cl3N4Molecular Weight: 279.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWWIDTNPNHRVCX-UHFFFAOYSA-N

1955523-33-7
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