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CHEMICAL products beginning with : 4
122001 to 122050 of 198370 results  Page: << Previous 50 Results 2440 [2441] 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Chloro-2-methyl-2,3-dihydro-1h-inden-1-amine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1225501-18-7
Synonyms: 4-chloro-2-methyl-2,3-dihydro-1H-inden-1-amine, AKOS017518284

Molecular Formula: C10H12ClNMolecular Weight: 181.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVGOMEMDQFBWCQ-UHFFFAOYSA-N

1225501-18-7
4-chloro-2-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 2193064-33-2
Synonyms: 4-Chloro-2-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride, 4-chloro-2-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride

Molecular Formula: C10H13Cl2NMolecular Weight: 218.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WKMAWSOWICECEC-UHFFFAOYSA-N

2193064-33-2
4-CHLORO-2-METHYL-2-BUTANOL (9 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methylbutan-2-ol | CAS Registry Number: 1985-88-2
Synonyms: 4-Chloro-2-methyl-2-butanol, 4-chloro-2-methylbutan-2-ol, AC1LC4MN, 1,1-Dimethyl-3-chloropropanol, 2-Butanol,4-chloro-2-methyl-, 4-Chloro-2-methyl-2-butanol;, CTK4E2570, ZINC22054704, AKOS006327299, AG-E-45156, AK110147, KB-72277, FT-0664777

Molecular Formula: C5H11ClOMolecular Weight: 122.593240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IODFUQIUARVWJV-UHFFFAOYSA-N

1985-88-2
4-Chloro-2-methyl-2H-1,2,3-triazole (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyltriazole | CAS Registry Number: 109299-74-3
Synonyms: AKOS027345548, 107945-73-3

Molecular Formula: C3H4ClN3Molecular Weight: 117.536 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUHRJYCHTGTCJI-UHFFFAOYSA-N

109299-74-3
4-Chloro-2-methyl-2H-indazole-5-carbaldehyde (0 suppliers)1891122-00-1
4-Chloro-2-methyl-2H-isoquinolin-3-one (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methylisoquinolin-3-one | CAS Registry Number: 16535-96-9
Synonyms: AKOS028114911

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJBIROXMZYJRGP-UHFFFAOYSA-N

16535-96-9
4-CHLORO-2-METHYL-2H-PYRAZOLE-3-CARBALDEHYDE (2 suppliers)
4-Chloro-2-methyl-2H-pyrazole-3-carboxylic acid (3 suppliers)
4-CHLORO-2-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACIDMETHYL ESTER (0 suppliers)
4-Chloro-2-methyl-2H-pyrazolo[3,4-b]pyridine (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methylpyrazolo[3,4-b]pyridine | CAS Registry Number: 944501-84-2
Synonyms: SCHEMBL810813, VWNUWKXDSKRRSQ-UHFFFAOYSA-N, MFCD27934134, ZINC114637090, SB20420, KS-000007A8, CS-0030171, 2H-Pyrazolo[3,4-b]pyridine, 4-chloro-2-methyl-

Molecular Formula: C7H6ClN3Molecular Weight: 167.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWNUWKXDSKRRSQ-UHFFFAOYSA-N

944501-84-2
4-Chloro-2-methyl-3,4-dihydro-2H-thieno-[2,3-e][1,2]thiazine 1,1-dioxide (0 suppliers)
4-Chloro-2-methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazine 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-3,4-dihydrothieno[2,3-e]thiazine 1,1-dioxide | CAS Registry Number: 1114597-40-8
Synonyms: 4-Chloro-2-methyl-3,4-dihydro-2H-thieno-[2,3-e][1,2]thiazine 1,1-dioxide, 4-chloro-2-methyl-3,4-dihydrothieno[2,3-e]thiazine 1,1-dioxide, 4-chloro-2-methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazine 1,1-dioxide, ALBB-005136, MFCD12027025, STL089960, AKOS005171404, MCULE-1344305586

Molecular Formula: C7H8ClNO2S2Molecular Weight: 237.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKFBXXDBLFUSRL-UHFFFAOYSA-N

1114597-40-8
4-Chloro-2-methyl-3,5-dinitrobenzoic Acid (1 supplier)40319-46-8
4-Chloro-2-methyl-3,5-dinitropyridine (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-methyl-3,5-dinitropyridine | CAS Registry Number: 859299-18-6
Synonyms: CTK8C1776, MolPort-020-173-792, ANW-67218, AKOS016006491, AK-89820, KB-241331

Molecular Formula: C6H4ClN3O4Molecular Weight: 217.566660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYIQLPFZSBJUCZ-UHFFFAOYSA-N

859299-18-6
4-CHLORO-2-METHYL-3-(3-OXO-BUTYL)-QUINOLINE-6-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-3-(3-oxobutyl)quinoline-6-carboxylate | CAS Registry Number: 36164-39-3
Synonyms: ZINC04838508, CID7378193

Molecular Formula: C15H13ClNO3-Molecular Weight: 290.721620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRIDWQRCAMWXSF-UHFFFAOYSA-M

36164-39-3
4-Chloro-2-methyl-3-(3-oxo-butyl)quinoline-6-carboxylic acid (2 suppliers)
4-CHLORO-2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE  (0 suppliers)
4-Chloro-2-methyl-3-(propan-2-yl)quinoline (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-3-propan-2-ylquinoline | CAS Registry Number: 357951-57-6
Synonyms: 4-chloro-2-methyl-3-(propan-2-yl)quinoline, SCHEMBL7125134, ZINC19958477, AKOS012210153, NE29646

Molecular Formula: C13H14ClNMolecular Weight: 219.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPJBXWZOABNBLN-UHFFFAOYSA-N

357951-57-6
4-Chloro-2-Methyl-3-(Trifluoromethyl)Aniline (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-3-(trifluoromethyl)aniline | CAS Registry Number: 573762-19-3
Synonyms: SCHEMBL2966751, YDEDVTMNGZNFDJ-UHFFFAOYSA-N, AKOS015891237, AK252350, OR051887, 4-Chloro-2-methyl-3-trifluoromethylaniline, 4-Chloro-2-methyl-3-(trifluoromethyl)aniline, I01-9006, 4-CHLORO-2-METHYL-3-TRIFLUOROMETHYL-PHENYLAMINE

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDEDVTMNGZNFDJ-UHFFFAOYSA-N

573762-19-3
4-Chloro-2-methyl-3-(trifluoromethyl)aniline hydrochloride (0 suppliers)112641-24-4
4-Chloro-2-methyl-3-(trifluoromethyl)benzoic acid (0 suppliers)2385361-92-0
4-Chloro-2-methyl-3-(trifluoromethyl)benzonitrile (0 suppliers)2383607-88-1
4-chloro-2-methyl-3-nitro-aniline (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-3-nitroaniline | CAS Registry Number: 219312-08-0
Synonyms: 4-Chloro-2-methyl-3-nitroaniline, SCHEMBL2002160, UKTHQISDMJUSCB-UHFFFAOYSA-N, AKOS027290023, AK262071, Benzenamine, 4-chloro-2-methyl-3-nitro-

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKTHQISDMJUSCB-UHFFFAOYSA-N

219312-08-0
4-Chloro-2-methyl-3-nitrobenzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-3-nitrobenzoic acid | CAS Registry Number: 950915-10-3
Synonyms: 4-chloro-2-methyl-3-nitrobenzoic acid, SCHEMBL306135, LRBGMTZLMIMKLP-UHFFFAOYSA-N, methyl 4-chloro-3-nitrobenzoic acid, ZINC39186450, AKOS030626277, FCH3806651, AX8277824, Benzoic acid, 4-chloro-2-methyl-3-nitro-

Molecular Formula: C8H6ClNO4Molecular Weight: 215.589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRBGMTZLMIMKLP-UHFFFAOYSA-N

950915-10-3
4-Chloro-2-methyl-3-nitrophenol (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-3-nitrophenol | CAS Registry Number: 219312-11-5
Synonyms: 4-chloro-2-methyl-3-nitrophenol, SCHEMBL5200982, MABWSFKSRLGRNX-UHFFFAOYSA-N, AKOS027315416, AK300385

Molecular Formula: C7H6ClNO3Molecular Weight: 187.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MABWSFKSRLGRNX-UHFFFAOYSA-N

219312-11-5
4-Chloro-2-methyl-3-nitropyridine (9 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-3-nitropyridine | CAS Registry Number: 23056-35-1
Synonyms: SureCN2972185, AGN-PC-001G60, CTK4F0777, MolPort-020-172-551, ANW-72180, AKOS006307199, AG-L-19404, RP23485, Pyridine, 4-chloro-2-methyl-3-nitro-, AK-50592, AM803559, KB-241332

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRXOKEODPIKBFA-UHFFFAOYSA-N

23056-35-1
4-CHLORO-2-METHYL-3-PROPYLQUINOLINE-6-CARBOXYLIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-3-propylquinoline-6-carboxylic acid | CAS Registry Number: 332150-03-5
Synonyms: 4-chloro-2-methyl-3-propylquinoline-6-carboxylic acid, AC1MWEBT, Ambcb5690821, Oprea1_106345, Oprea1_314246, CTK4H0203, MolPort-016-631-683, AG-F-11878

Molecular Formula: C14H14ClNO2Molecular Weight: 263.719460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBHHKHINJXXXSY-UHFFFAOYSA-N

332150-03-5
4-CHLORO-2-METHYL-3H-IMIDAZO[4,5-C]PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 50432-65-0
Synonyms: 4-chloro-2-methyl-1H-imidazo[4,5-c]pyridine, ST50425451, AC1Q2PCA, AGN-PC-02LCJ6, MolPort-001-857-297, ZINC06472724, AKOS006278919, AB15710, MCULE-8736883811, 4-chloro-2-methylimidazo[4,5-c]pyridine, KB-85757, 4-Chloro-2-methyl-3H-imidazo[4,5-c]pyridine

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPGNHJHVMWBHIY-UHFFFAOYSA-N

50432-65-0
4-chloro-2-methyl-3h-isoindol-1-one (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-3H-isoindol-1-one | CAS Registry Number: 1378577-19-5
Synonyms: MolPort-029-081-499, 4-Chloro-2-methylisoindolin-1-one, AKOS022178030, AK145296, AJ-136365

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCIUAPXSQRZTLT-UHFFFAOYSA-N

1378577-19-5
4-chloro-2-methyl-4-sulfanylidene-3,5-dioxa-4λ5-phosphabicyclo[4.4.0]decane (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-methyl-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]dioxaphosphinine | CAS Registry Number: 2921-31-5
Synonyms: Union carbide UC-8305, UC 8305, ENT 23,970, BRN 2558485, P-Chloro-2,4-dioxa-5-methyl-P-thiono-3-phosphabicyclo(4.4.0)decane, 3-Phosphabicyclo(4.4.0)decane, P-chloro-2,4-dioxa-5-methyl-P-thiono-, AC1L2B6W, LS-105940, 4-06-00-05231 (Beilstein Handbook Reference), 2-Chlorohexahydro-4-methyl 4H-1,3,2-benzodioxaphosphorin 2-sulfide, 4H-1,3,2-Benzodioxaphosphorin, 2-chlorohexahydro-4-methyl-, 2-sulfide, 2-chloro-4-methyl-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]dioxaphosphinine

Molecular Formula: C8H14ClO2PSMolecular Weight: 240.687322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPLOCTDGLFAFAF-UHFFFAOYSA-N

2921-31-5
4-Chloro-2-methyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | CAS Registry Number: 944901-71-7
Synonyms: AKOS006304837, AB59015, AK-36947, 4-CHLORO-2-METHYL-5H,6H,7H,8H-PYRIDO[4,3-D]PYRIMIDINE, 4-CHLORO-5,6,7,8-TETRAHYDRO-2-METHYLPYRIDO[4,3-D]PYRIMIDINE

Molecular Formula: C8H10ClN3Molecular Weight: 183.638100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNVJTXIDCPJNRZ-UHFFFAOYSA-N

944901-71-7
4-Chloro-2-methyl-5,6,7,8-tetrahydro-quinazoline (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 90561-38-9
Synonyms: 4-Chloro-2-methyl-5,6,7,8-tetrahydroquinazoline, MolPort-013-678-721, AKOS010640690, AB65895, QC-8477, AK137885, KB-37789, I14-14966, 4-CHLORO-5,6,7,8-TETRAHYDRO-2-METHYLQUINAZOLINE

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVACCUIMOFKWKB-UHFFFAOYSA-N

90561-38-9
4-Chloro-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine (11 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine | CAS Registry Number: 81765-97-1
Synonyms: NSC153328, CID290237, STK279723, ZINC00078270, BAS 00569843, 4-Chloro-2-methyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidine

Molecular Formula: C11H11ClN2SMolecular Weight: 238.736440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBBUCJFANWYVMU-UHFFFAOYSA-N

81765-97-1
4-Chloro-2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine | CAS Registry Number: 1260670-13-0
Synonyms: 4-CHLORO-2-METHYL-5,6,7,8-TETRAHYDROPYRIDO[2,3-D]PYRIMIDINE, AB73930

Molecular Formula: C8H10ClN3Molecular Weight: 183.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMRNTDXJEWLUCE-UHFFFAOYSA-N

1260670-13-0
4-chloro-2-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | CAS Registry Number: 1196155-12-0
Synonyms: AKOS023398228, AB68902, 4-CHLORO-2-METHYL-5H,6H,7H,8H-PYRIDO[3,4-D]PYRIMIDINE, 4-CHLORO-2-METHYL-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDINE

Molecular Formula: C8H10ClN3Molecular Weight: 183.638100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEBORWOLNHSWKT-UHFFFAOYSA-N

1196155-12-0
4-Chloro-2-Methyl-5,7a-Dihydro-1h-Pyrrolo[2,3-D]Pyrimidine (2 suppliers)
4-Chloro-2-methyl-5-(((1-methyl-1H-pyrazol-3-yl)methyl)amino)pyridazin-3(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-5-[(1-methylpyrazol-3-yl)methylamino]pyridazin-3-one | CAS Registry Number: 1776030-18-2
Synonyms: 4-chloro-2-methyl-5-(((1-methyl-1H-pyrazol-3-yl)methyl)amino)pyridazin-3(2H)-one, ZINC161566468

Molecular Formula: C10H12ClN5OMolecular Weight: 253.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSCCAKDQWRIOCR-UHFFFAOYSA-N

1776030-18-2
4-CHLORO-2-METHYL-5-((1-METHYL-5-PHENYLPIPERIDIN-3-YL)AMINO)PYRIDAZIN-3(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-5-[(1-methyl-5-phenylpiperidin-3-yl)amino]pyridazin-3-one | CAS Registry Number: 1964451-77-1
Synonyms: SCHEMBL17912355, BDBM371544, US10239861, Example 24

Molecular Formula: C17H21ClN4OMolecular Weight: 332.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJYJXUJUQQPMJB-UHFFFAOYSA-N

1964451-77-1
4-Chloro-2-methyl-5-((1-methylpiperidin-3-yl)amino)pyridazin-3(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-5-[(1-methylpiperidin-3-yl)amino]pyridazin-3-one | CAS Registry Number: 1713450-93-1
Synonyms: CHEMBL4099456, SCHEMBL17912366, BDBM50234943

Molecular Formula: C11H17ClN4OMolecular Weight: 256.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEPPHANDICKARV-UHFFFAOYSA-N

1713450-93-1
4-Chloro-2-methyl-5-((2-(piperazin-1-yl)ethyl)amino)pyridazin-3(2H)-one (0 suppliers)1777513-29-7
4-Chloro-2-methyl-5-((2-(pyridin-2-yl)ethyl)amino)pyridazin-3(2h)-one (0 suppliers)1209881-00-4
4-Chloro-2-Methyl-5-(1-Methylhydrazino)-2,3-Dihydropyridazin-3-One (7 suppliers)
Compound Structure IUPAC Name: 5-[amino(methyl)amino]-4-chloro-2-methylpyridazin-3-one | CAS Registry Number: 96017-23-1
Synonyms: 4-Chloro-2-methyl-5-(1-methylhydrazino)-2,3-dihydropyridazin-3-one, ZINC00153048, AC1MCOSS, AC1Q3XJ1, SureCN6484911, CTK5H8529, MolPort-000-141-762, BTB07331, SBB090861, AKOS006229615, AG-H-94710, MCULE-7999418131, RP03624, KB-88388, Y4860, EN300-50650, 5-[amino(methyl)amino]-4-chloro-2-methylpyridazin-3-one, 4-chloro-2-methyl-5-(1-methylhydrazin-1-yl)pyridazin-3-one, 5-(aminomethylamino)-4-chloro-2-methyl-2-hydropyridazin-3-one, 4-chloro-2-methyl-5-(1-methylhydrazin-1-yl)-2,3-dihydropyridazin-3-one

Molecular Formula: C6H9ClN4OMolecular Weight: 188.614860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKPMAZBURJFXCB-UHFFFAOYSA-N

96017-23-1
4-Chloro-2-methyl-5-(1-methylhydrazino)-3(2H)-pyridazinone (2 suppliers)
Compound Structure IUPAC Name: 5-[amino(methyl)amino]-4-chloro-2-methylpyridazin-3-one | CAS Registry Number: 94415-35-7
Synonyms: 96017-23-1, 4-Chloro-2-methyl-5-(1-methylhydrazino)-2,3-dihydropyridazin-3-one, 4-chloro-2-methyl-5-(1-methylhydrazin-1-yl)-2,3-dihydropyridazin-3-one, ZINC00153048, AC1MCOSS, AC1Q3XJ1, SCHEMBL6484911, CTK5H8529, MolPort-000-141-762, BTB07331, SBB090861, AKOS006229615, MCULE-7999418131, NE54909, RP03624, 4-Chloro-2-methyl-5- -3 -pyridazinone, KB-88388, DB-011123, Y4860, EN300-50650

Molecular Formula: C6H9ClN4OMolecular Weight: 188.614860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKPMAZBURJFXCB-UHFFFAOYSA-N

94415-35-7
4-Chloro-2-methyl-5-(2-methylpropyl)thieno[2,3-d]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-5-(2-methylpropyl)thieno[2,3-d]pyrimidine | CAS Registry Number: 885460-89-9
Synonyms: 4-chloro-2-methyl-5-(2-methylpropyl)thieno[2,3-d]pyrimidine, CTK6A7167, ZINC4204584, AKOS000122967, CCG-321091, MCULE-2013457807, NE43861, EN300-11396, 4-CHLORO-5-ISOBUTYL-2-METHYLTHIENO[2,3-D]PYRIMIDINE

Molecular Formula: C11H13ClN2SMolecular Weight: 240.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCQYWAMMEQOPIM-UHFFFAOYSA-N

885460-89-9
4-Chloro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole (1 supplier)2375917-58-9
4-Chloro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine (0 suppliers)2818959-85-0
4-Chloro-2-methyl-5-(methylsulfinyl)pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-5-methylsulfinylpyrimidine | CAS Registry Number: 1314926-93-6
Synonyms: AKOS006314002, AK328161

Molecular Formula: C6H7ClN2OSMolecular Weight: 190.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATLHBLAFOCLWSV-UHFFFAOYSA-N

1314926-93-6
4-chloro-2-methyl-5-(methylsulfonyl)Benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-5-methylsulfonylbenzoic acid | CAS Registry Number: 176309-00-5
Synonyms: SCHEMBL6674304, YGYZEHXIHONBML-UHFFFAOYSA-N, DA-09221, 2-methyl-4-chloro-5-methylsulfonylbenzoic acid, 2-Methyl-4-chloro-5-methylsulphonylbenzoic acid, 4-chloro-5-methanesulfonyl-2-methylbenzoic acid

Molecular Formula: C9H9ClO4SMolecular Weight: 248.683360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGYZEHXIHONBML-UHFFFAOYSA-N

176309-00-5
4-chloro-2-methyl-5-(methylsulfonyl)pyrimidine (1 supplier)1211590-45-2
4-CHLORO-2-METHYL-5-(PHENYLAMINO)PYRIDAZIN-3(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 5-anilino-4-chloro-2-methylpyridazin-3-one | CAS Registry Number: 2079881-02-8
Synonyms: CHEMBL4065579, BDBM50234924

Molecular Formula: C11H10ClN3OMolecular Weight: 235.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWVFDRCVLQRHME-UHFFFAOYSA-N

2079881-02-8
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