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CHEMICAL products : Other
94751 to 94800 of 317343 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 [1896] 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(5-Chloro-2-methoxy-phenyl)-methanethiol (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methoxyphenyl)methanethiol | CAS Registry Number: 1155100-13-2
Synonyms: ZINC36867465, (5-chloro-2-methoxyphenyl)methanethiol

Molecular Formula: C8H9ClOSMolecular Weight: 188.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPNKSENUKPATQH-UHFFFAOYSA-N

1155100-13-2
(5-chloro-2-methoxy-pyridin-4-yl)-[7-(3-chloro-propoxy)-5-isopropoxy-quinazolin-4-yl]-amine (0 suppliers)719305-05-2
(5-Chloro-2-methoxy-pyridin-4-yl)-methanol (4 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methoxypyridin-4-yl)methanol | CAS Registry Number: 1227563-49-6
Synonyms: (5-Chloro-2-methoxypyridin-4-yl)methanol, AKOS024056358, ZINC161381038, AK478665, Z-2696

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNMZEVZCYYERRN-UHFFFAOYSA-N

1227563-49-6
(5-Chloro-2-methoxybenzoyl)-L-alanine (0 suppliers)1104730-93-9
(5-Chloro-2-methoxybenzoyl)proline (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1101860-80-3
Synonyms: 1-(5-chloro-2-methoxybenzoyl)pyrrolidine-2-carboxylic acid, AKOS000160397, AKOS016460952, CS-0291659, EN300-36220, A1-07630, Z85891351

Molecular Formula: C13H14ClNO4Molecular Weight: 283.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIQLZUFRZAJAHH-UHFFFAOYSA-N

1101860-80-3
(5-Chloro-2-methoxybenzyl)(triphenyl)phosphonium bromide (2 suppliers)1071618-35-3
(5-CHLORO-2-METHOXYBENZYL)ETHYLAMINE 95% (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)propan-1-amine | CAS Registry Number: 892587-96-1
Synonyms: CTK5G2727, AKOS006034793, AG-H-61308, (5-CHLORO-2-METHOXYBENZYL)ETHYLAMINE

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKGGYPRKBLIUKJ-UHFFFAOYSA-N

892587-96-1
(5-chloro-2-methoxybenzyl)hydrazine (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methoxyphenyl)methylhydrazine | CAS Registry Number: 90002-87-2
Synonyms: (5-CHLORO-2-METHOXYBENZYL)HYDRAZINE, AGN-PC-015VTX, CTK5G7252, AKOS000132659, AG-H-67964, (5-chloro-2-methoxyphenyl)methylhydrazine, KB-208650

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDLWGAFIBSVWDY-UHFFFAOYSA-N

90002-87-2
(5-Chloro-2-methoxybenzyl)hydrazine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methoxyphenyl)methylhydrazine;hydrochloride | CAS Registry Number: 2682112-45-2
Synonyms: (5-Chloro-2-methoxybenzyl)hydrazine HCl, BS-45622, E74538, (5-chloro-2-methoxyphenyl)methylhydrazine;hydrochloride, [(5-chloro-2-methoxyphenyl)methyl]hydrazine hydrochloride

Molecular Formula: C8H12Cl2N2OMolecular Weight: 223.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RKBDZEDTWWZBHW-UHFFFAOYSA-N

2682112-45-2
(5-CHLORO-2-METHOXYBENZYL)METHYLAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 823188-85-8
Synonyms: N-(5-chloro-2-methoxybenzyl)-N-methylamine, 1-(5-chloro-2-methoxyphenyl)-N-methylmethanamine, AN-465/43384214, AC1NGFNN, SureCN3127744, CTK6I5340, MolPort-000-865-617, AC1Q4149, STK283573, AKOS000118266, AG-B-33774, MCULE-7861680708, AK111952, EN300-14760, T5432861

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASUJZJIMEXXDQT-UHFFFAOYSA-N

823188-85-8
(5-CHLORO-2-METHOXYBENZYL)METHYLAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1158549-63-3
Synonyms: N-(5-chloro-2-methoxybenzyl)-N-methylamine hydrochloride, AC1Q3BSG, CTK6I5341, MolPort-005-311-919, NE25076, EN300-31711, [(5-chloro-2-methoxyphenyl)methyl](methyl)amine hydrochloride

Molecular Formula: C9H13Cl2NOMolecular Weight: 222.111620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXLTUVQBRHQYQY-UHFFFAOYSA-N

1158549-63-3
(5-CHLORO-2-METHOXYBENZYL)METHYLAMINE HYDROCHLORIDE, 95% (0 suppliers)
(5-Chloro-2-methoxyphenyl)(3-chlorophenyl)methanamine hydrochloride (2 suppliers)2241138-63-4
(5-CHLORO-2-METHOXYPHENYL)(4-(2-NAPHTHYL)(2,5-THIAZOLYL))AMINE, 95% (0 suppliers)
(5-CHLORO-2-METHOXYPHENYL)(4-(3-NITROPHENYL)(2,5-THIAZOLYL))AMINE (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 937604-80-3
Synonyms: N-(5-chloro-2-methoxyphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine, ZINC2561869, MFCD00245605, AKOS022169686, MS-8768

Molecular Formula: C16H12ClN3O3SMolecular Weight: 361.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSKBDNLJBYRVQY-UHFFFAOYSA-N

937604-80-3
(5-CHLORO-2-METHOXYPHENYL)(4-(3-NITROPHENYL)(2,5-THIAZOLYL))AMINE, 99% (0 suppliers)
(5-Chloro-2-methoxyphenyl)(4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))amine (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 1023834-21-0
Synonyms: (5-CHLORO-2-METHOXYPHENYL)(4-(4-CHLORO-3-METHYLPHENYL)(2,5-THIAZOLYL))AMINE, N-(5-chloro-2-methoxyphenyl)-4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-amine, AC1N7JAM, CTK7A7025, KS-000028ZG, ZINC2561867, MFCD00245603, AKOS022169353, MS-7162

Molecular Formula: C17H14Cl2N2OSMolecular Weight: 365.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIXSGSOVCAQGNW-UHFFFAOYSA-N

1023834-21-0
(5-Chloro-2-methoxyphenyl)(4-(4-fluorophenyl)(2,5-thiazolyl))amine (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-fluorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 1024186-27-3
Synonyms: N-(5-chloro-2-methoxyphenyl)-4-(4-fluorophenyl)-1,3-thiazol-2-amine, (5-CHLORO-2-METHOXYPHENYL)(4-(4-FLUOROPHENYL)(2,5-THIAZOLYL))AMINE, AC1N75V4, CTK7A7027, MolPort-006-753-906, ZINC2561873, MFCD00245609, AKOS005109153, MCULE-2919035970, MS-7165, ST50951388

Molecular Formula: C16H12ClFN2OSMolecular Weight: 334.793 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGJICWQWEOTZEW-UHFFFAOYSA-N

1024186-27-3
(5-Chloro-2-methoxyphenyl)(4-chlorophenyl)methanamine hydrochloride (1 supplier)2241141-62-6
(5-chloro-2-methoxyphenyl)(cyclopropyl)methanone (1 supplier)
Compound Structure IUPAC Name: (5-chloro-2-methoxyphenyl)-cyclopropylmethanone | CAS Registry Number: 69639-86-7
Synonyms: SCHEMBL20855978, AKOS012083834, CS-0093666

Molecular Formula: C11H11ClO2Molecular Weight: 210.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOUFMECEPSNMDC-UHFFFAOYSA-N

69639-86-7
(5-Chloro-2-methoxyphenyl)(ethyl)sulfane (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-ethylsulfanyl-1-methoxybenzene | CAS Registry Number: 90416-31-2
Synonyms: 3-CHLORO-6-METHOXYPHENYL ETHYL SULFIDE, SCHEMBL16885084, ZINC95729720, AKOS027392563

Molecular Formula: C9H11ClOSMolecular Weight: 202.696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GORIPFPPDAGTMB-UHFFFAOYSA-N

90416-31-2
(5-Chloro-2-methoxyphenyl)(methyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-methoxy-2-methylsulfanylbenzene | CAS Registry Number: 23385-57-1
Synonyms: 3-CHLORO-6-METHOXYPHENYL METHYL SULFIDE, SCHEMBL16562813, ZINC95729836, AKOS006316109

Molecular Formula: C8H9ClOSMolecular Weight: 188.669 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKLCSMBIJACPQM-UHFFFAOYSA-N

23385-57-1
(5-Chloro-2-Methoxyphenyl)-(3,5-Dichlorophenyl)Methanone (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methoxyphenyl)-(3,5-dichlorophenyl)methanone | CAS Registry Number: 872088-11-4
Synonyms: AmbTiC60026, MolPort-000-002-757, ZINC26896940, C60026, (5-Chloro-2-methoxyphenyl)-(3,5-dichlorophenyl)methanone

Molecular Formula: C14H9Cl3O2Molecular Weight: 315.579060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXRBLSCMPZAISR-UHFFFAOYSA-N

872088-11-4
(5-Chloro-2-Methoxyphenyl)-4-Pyridinyl-Methanone (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methoxyphenyl)-pyridin-4-ylmethanone | CAS Registry Number: 329947-10-6
Synonyms: (5-CHLORO-2-METHOXYPHENYL)-4-PYRIDINYL-METHANONE, SureCN14419510, CTK4G9692, AKOS012084196, AG-F-10778, KB-132923, FT-0604819, (5-CHLORO-2-METHOXYPHENYL)-PYRIDIN-4-YL-METHANONE

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATJHXCIKBZXJGP-UHFFFAOYSA-N

329947-10-6
(5-Chloro-2-methoxyphenyl)-hydrazine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methoxyphenyl)hydrazine hydrochloride | CAS Registry Number: 5446-16-2
Synonyms: MolPort-000-148-013, AHY-0061, NSC17183, CID2757646, (5-chloro-2-methoxy-phenyl)hydrazine Hydrochloride

Molecular Formula: C7H10Cl2N2OMolecular Weight: 209.073100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GOMLDPWKBMXMEX-UHFFFAOYSA-N

5446-16-2
(5-chloro-2-methoxyphenyl)acetaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-methoxyphenyl)acetaldehyde | CAS Registry Number: 33567-60-1
Synonyms: 2-(5-chloro-2-methoxyphenyl)acetaldehyde, NSC114591, AC1L6PYY, AC1Q3LTF, CTK4H0881, KST-1A3936, AR-1A6309, AKOS012095429, AG-K-98141, NSC-114591, 2-(5-chloranyl-2-methoxy-phenyl)ethanal, A821943

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRWUTTNUCHVJEY-UHFFFAOYSA-N

33567-60-1
(5-CHLORO-2-METHOXYPHENYL)ACETIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-methoxyphenyl)acetic acid | CAS Registry Number: 7569-62-2
Synonyms: (5-chloro-2-methoxyphenyl)acetic acid, 2-(5-chloro-2-methoxyphenyl)acetic acid, AG-H-01797, ST4104883, AC1LT89C, SureCN3870178, AC1Q45D6, CTK5E1890, A3497/0148300, MolPort-000-149-578, HMS1741P20, 2-(Carboxymethyl)-4-chloroanisole, BBL020346, STK661760, AKOS000112343, MCULE-2687400022, (5-Chloro-2-methoxy-phenyl)-acetic acid, AK-83432, KB-208653, BB 0248981

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEUMRDNHQQLLKV-UHFFFAOYSA-N

7569-62-2
(5-chloro-2-methoxyphenyl)acetic acid methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-chloro-2-methoxyphenyl)acetate | CAS Registry Number: 26939-01-5
Synonyms: SureCN7135010, CTK4F8761, ZINC21298840, AKOS002392934, AG-E-85377, KB-208654, TL8002137, Benzeneacetic acid,5-chloro-2-methoxy-, methyl ester, Aceticacid, (5-chloro-2-methoxyphenyl)-, methyl ester (8CI)

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVGRIOOMEGDJHE-UHFFFAOYSA-N

26939-01-5
(5-CHLORO-2-METHOXYPHENYL)ACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-methoxyphenyl)acetonitrile | CAS Registry Number: 7048-38-6
Synonyms: AmbagaB46142, MolPort-002-469-958, ZINC04218606, CID7131175

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVPGMOIUQBMWLU-UHFFFAOYSA-N

7048-38-6
(5-Chloro-2-methoxyphenyl)hydrazine (6 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methoxyphenyl)hydrazine | CAS Registry Number: 202823-24-3
Synonyms: (5-chloro-2-methoxyphenyl)hydrazine, ST077068, 5-chloro-2-methoxyphenylhydrazine, AC1L8VS9, SureCN5756345, TimTec1_005794, CTK8H5083, MolPort-002-715-099, HMS1550H08, ZERO/001795, BBL022206, SBB012665, STK731596, ZINC00093285, (5-Chloro-2-methoxyphenyl)-hydrazine, AKOS001735423, MCULE-6215179070, NCGC00173504-01, AK106752, KB-88904

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKPVUKFDXCAPQM-UHFFFAOYSA-N

202823-24-3
(5-chloro-2-methoxyphenyl)methanamine hydrochloride (4 suppliers)
(5-Chloro-2-methoxyphenyl)methanesulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methoxyphenyl)methanesulfonyl chloride | CAS Registry Number: 1179047-05-2
Synonyms: (5-chloro-2-methoxyphenyl)methanesulfonyl chloride, ZINC100614150, EN300-64419

Molecular Formula: C8H8Cl2O3SMolecular Weight: 255.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBXYTWGJFABQSQ-UHFFFAOYSA-N

1179047-05-2
(5-chloro-2-methoxyphenyl)methyl 4-[3-oxo-3-(2-oxo-3h-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate | CAS Registry Number: 1144036-95-2
Synonyms: AGN-PC-0CXLPS, SCHEMBL108789, MolPort-035-687-367, AKOS024259495, AK151810, AJ-141035, (5-chloro-2-methoxyphenyl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate, 5-Chloro-2-methoxybenzyl 4-(3-oxo-3-(2-oxo-2,3-dihydrobenzo[d]oxazol-6-yl)propyl)piperazine-1-carboxylate

Molecular Formula: C23H24ClN3O6Molecular Weight: 473.906160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DYIPXUAIGKBFTG-UHFFFAOYSA-N

1144036-95-2
(5-Chloro-2-methoxyphenyl)trimethylsilane (0 suppliers)708-49-6
(5-chloro-2-methoxypyridin-3-yl)methanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methoxypyridin-3-yl)methanamine;hydrochloride | CAS Registry Number: 1432754-55-6
Synonyms: (5-Chloro-2-methoxypyridin-3-yl)methanamine hydrochloride, MFCD24447563, AKOS027252047, AK200555

Molecular Formula: C7H10Cl2N2OMolecular Weight: 209.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYMUSDWIWIKHSJ-UHFFFAOYSA-N

1432754-55-6
(5-Chloro-2-methoxypyridin-3-yl)methanol (5 suppliers)
(5-chloro-2-methoxypyridin-4-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methoxypyridin-4-yl)methanamine | CAS Registry Number: 924706-99-0
Synonyms: AB68196, (5-CHLORO-2-METHOXYPYRIDIN-4-YL)METHANAMINE, C-(5-CHLORO-2-METHOXY-PYRIDIN-4-YL)-METHYLAMINE

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCZDSVWOFYUUHX-UHFFFAOYSA-N

924706-99-0
(5-Chloro-2-methyl-1H-indol-3-yl)(morpholino)methanone (1 supplier)1240633-24-2
(5-Chloro-2-methyl-1H-indol-3-yl)-acetic acid (2 suppliers)
(5-Chloro-2-methyl-1H-indol-3-yl)-acetic acid ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate | CAS Registry Number: 3446-72-8
Synonyms: 1H-Indole-3-acetic acid, 5-chloro-2-methyl-, ethyl ester, AGN-PC-00CFIX, SureCN8296306, Ethyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate, CTK1B7677, AKOS015866820, MCULE-8413530579, AK149531

Molecular Formula: C13H14ClNO2Molecular Weight: 251.708760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEIZRBAYMLMWPP-UHFFFAOYSA-N

3446-72-8
(5-Chloro-2-Methyl-1h-Indol-3-Yl)-Acetic Acid      (9 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 19017-52-8
Synonyms: (5-Chloro-2-methyl-1H-indol-3-yl)-acetic acid, 2-(5-chloro-2-methyl-1H-indol-3-yl)acetic acid, (5-chloro-2-methyl-1H-indol-3-yl)acetic acid, AG-E-38846, (5-Chloro-2-methyl-1H-indol-3-yl)-aceticacid, F2113-0488, 2-(5-chloro-2-methylindol-3-yl)acetic acid, PubChem17736, BAS 07567498, SureCN1757962, AC1M19P0, CTK0H2244, MolPort-000-002-653, ANW-65743, BBL022130, SBB011523, STK662533, WTI-10250, AKOS000283163, MCULE-8767692339

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OAIODEZFMSXHFQ-UHFFFAOYSA-N

19017-52-8
(5-chloro-2-methyl-1h-indol-6-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methyl-1H-indol-6-yl)methanamine | CAS Registry Number: 58867-68-8
Synonyms: NSC283170, AC1L88IY, ZINC1859280, AKOS022917429, NSC-283170, (5-chloro-2-methyl-1H-indol-6-yl)methanamine

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HGZNIXAZZPJABB-UHFFFAOYSA-N

58867-68-8
(5-Chloro-2-methyl-3-nitrophenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methyl-3-nitrophenyl)methanol | CAS Registry Number: 1613329-98-8
Synonyms: (5-chloro-2-methyl-3-nitrophenyl)methanol, SCHEMBL15783844, 5-Chloro-2-methyl-3-nitrobenzyl alcohol, DB-100275

Molecular Formula: C8H8ClNO3Molecular Weight: 201.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHPWWVPOLYUYMG-UHFFFAOYSA-N

1613329-98-8
(5-CHLORO-2-METHYL-PHENYL)-(6-CHLORO-PYRIMIDIN-4-YL)-AMINE,97+% (0 suppliers)
(5-CHLORO-2-METHYL-PHENYL)-HYDRAZINE (5 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methylphenyl)hydrazine;hydrochloride | CAS Registry Number: 5446-17-3
Synonyms: (5-CHLORO-2-METHYLPHENYL)HYDRAZINE HYDROCHLORIDE, SureCN403976, AGN-PC-00LF7Y, MolPort-000-147-171, NSC17184, NSC-17184, AKOS005143656, 4-Chloro-2-hydrazinotoluene hydrochloride, KB-208659, 5-Chloro-2-methylphenylhydrazine hydrochloride, (5-chloro-2-methylphenyl)hydrazine;hydrochloride

Molecular Formula: C7H10Cl2N2Molecular Weight: 193.073700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YAGKCRFGEGJKDS-UHFFFAOYSA-N

5446-17-3
(5-chloro-2-methyl-pyrazol-3-yl)oxy-ethoxy-methoxy-sulfanylidene-phosphorane (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methylpyrazol-3-yl)oxy-ethoxy-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 71756-19-9
Synonyms: AI3-29473, AC1L4ER6, CTK2H7425, (5-chloro-2-methylpyrazol-3-yl)oxy-ethoxy-methoxy-sulfanylidene-, O-(3-chloro-1-methyl-1H-pyrazol-5-yl) O-ethyl O-methyl phosphorothioate, Phosphorothioic acid, O-(3-chloro-1-methyl-1H-pyrazol-5-yl) O-ethyl O-methyl ester

Molecular Formula: C7H12ClN2O3PSMolecular Weight: 270.673542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JHBHPDBCEDYRJY-UHFFFAOYSA-N

71756-19-9
(5-chloro-2-methylfuro[3,2-h]quinolin-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (5-chloro-2-methylfuro[3,2-h]quinolin-3-yl)methanol | CAS Registry Number: 1194376-13-0
Synonyms: KB-208657

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMGZUMQCMFPWSE-UHFFFAOYSA-N

1194376-13-0
(5-Chloro-2-methylphenyl)(ethyl)sulfane (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-ethylsulfanyl-1-methylbenzene | CAS Registry Number: 875236-40-1
Synonyms: 3-CHLORO-6-METHYLPHENYL ETHYL SULFIDE, SCHEMBL8492081, ZINC95729723, AKOS006318446

Molecular Formula: C9H11ClSMolecular Weight: 186.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVAYELHDVLJMIE-UHFFFAOYSA-N

875236-40-1
(5-Chloro-2-methylphenyl)(methyl)dioxo-lambda~6~-sulfane (0 suppliers)82961-53-3
(5-Chloro-2-methylphenyl)(methyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-methyl-2-methylsulfanylbenzene | CAS Registry Number: 82961-51-1
Synonyms: 3-Chloro-6-methylphenyl methyl sulfide, SCHEMBL8492853, 4-chloro-2-methylsulphenyltoluene, QZJQMSZMALQQGO-UHFFFAOYSA-N, 4-chloro-2-(methylsulphenyl)toluene, ZINC95729839, AKOS006316386, (5-chloro-2-methylphenyl)(methyl)sulfane

Molecular Formula: C8H9ClSMolecular Weight: 172.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZJQMSZMALQQGO-UHFFFAOYSA-N

82961-51-1
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