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CHEMICAL products : Other
83351 to 83400 of 317372 results  Page: << Previous 50 Results 1660 1661 1662 1663 1664 1665 1666 1667 [1668] 1669 1670 1671 1672 1673 1674 1675 1676 1677 1678 1679 1680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-chloro-3-methoxyphenyl)-N-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 1224684-84-7
Synonyms: AKOS018257828, DA-14160

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

InChIKey: KTTFMLZLKYSNHW-UHFFFAOYSA-N

1224684-84-7
(4-chloro-3-methoxyphenyl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3-methoxyphenyl)acetic acid | CAS Registry Number: 13726-19-7
Synonyms: 2-(4-Chloro-3-methoxyphenyl)acetic acid, AmbkkkkK715, SureCN586214, MolPort-006-170-191, AKOS016009135, AK109842, KB-222520

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

InChIKey: HYHHKCKVSWCDHJ-UHFFFAOYSA-N

13726-19-7
(4-CHLORO-3-METHOXYPHENYL)BORONIC ACID (3 suppliers)
(4-CHLORO-3-METHOXYPHENYL)BORONICACID (8 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methoxyphenyl)boronic acid | CAS Registry Number: 89694-47-3
Synonyms: 4-chloro-3-methoxyphenylboronic acid, (4-chloro-3-methoxyphenyl)boronic acid, PubChem17400, ACMC-209r2i, AC1Q45HV, SureCN1018126, CTK5G3398, MolPort-000-931-770, ACT10989, 4-Choro-3-methoxyphenylboronic acid, ANW-39352, 4-Chloro-3-methoxyphenylboronic acid,, AKOS004113772, AG-A-04694, AG-H-62795, MCULE-6055153960, QC-4863, RP03471, AK-36796, BR-36796

Molecular Formula: C7H8BClO3Molecular Weight: 186.400620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZNNRXURZJLARZ-UHFFFAOYSA-N

89694-47-3
(4-Chloro-3-methoxyphenyl)hydrazine (5 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methoxyphenyl)hydrazine | CAS Registry Number: 178423-72-8
Synonyms: (4-chloro-3-methoxyphenyl)hydrazine, (4-Chloro-3-methoxy-phenyl)-hydrazine, SCHEMBL4133738, MolPort-033-483-421, USXUXYRPFUUSMV-UHFFFAOYSA-N, ZINC98209745, AKOS006333793, NE33405, AS-47945

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USXUXYRPFUUSMV-UHFFFAOYSA-N

178423-72-8
(4-chloro-3-methoxyphenyl)hydrazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methoxyphenyl)hydrazine;hydrochloride | CAS Registry Number: 262851-26-3
Synonyms: SCHEMBL8201653, AKOS030621530, EN300-182932

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

InChIKey: OXJDVWVBGBGJOC-UHFFFAOYSA-N

262851-26-3
(4-chloro-3-methoxyphenyl)methanamine (8 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methoxyphenyl)methanamine | CAS Registry Number: 247569-42-2
Synonyms: (4-CHLORO-3-METHOXYPHENYL)METHANAMINE, SureCN559310, AGN-PC-00PMO2, 4-Chloro-3-methoxybenzylamine, CTK4F4339, 4-chloro-3-methoxybenzenemethanamine, AKOS006326916, AG-E-74316, Benzenemethanamine,4-chloro-3-methoxy-, AK145651, KB-190741, 4-Chloro-3-methoxybenzenemethanamine;4-Chloro-3-methoxybenzylamine;

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJXDPMLLVPKDEU-UHFFFAOYSA-N

247569-42-2
(4-chloro-3-methoxyphenyl)methanamine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 169045-11-8
Synonyms: AGN-PC-02IP6L, SCHEMBL8299478, MolPort-035-679-749, AKOS022178335, AK145865, (4-Chloro-3-methoxyphenyl)methanamine hydrochloride, Benzenemethanamine, 4-chloro-3-methoxy-, hydrochloride

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KZEPKPPRWDMTAC-UHFFFAOYSA-N

169045-11-8
(4-Chloro-3-methoxyphenyl)methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (4-chloro-3-methoxyphenyl)methanesulfonyl chloride | CAS Registry Number: 1780881-94-8

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

InChIKey: UDUBOCKGHRTRTC-UHFFFAOYSA-N

1780881-94-8
(4-chloro-3-methoxyphenyl)methanol (6 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methoxyphenyl)methanol | CAS Registry Number: 13726-17-5
Synonyms: SureCN1548047, CTK0F3598, MolPort-026-522-386, VT1204, (4-chloro-3-methoxy-phenyl)-methanol, Benzenemethanol, 4-chloro-3-methoxy-, AK136099, KB-208040, Y6044

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLZSSNHHXWSELG-UHFFFAOYSA-N

13726-17-5
(4-Chloro-3-methoxyphenyl)trimethylsilane (0 suppliers)1865114-27-7
(4-Chloro-3-methoxypyridin-2-yl)methanol (6 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methoxypyridin-2-yl)methanol | CAS Registry Number: 170621-85-9
Synonyms: (4-chloro-3-methoxypyridin-2-yl)methanol, 4-Chloro-2-hydroxymethyl-3-methoxypyridine, SCHEMBL3170691, ISRRJUHDGVMYLE-UHFFFAOYSA-N, MolPort-023-335-310, TS-02391, KB-169025

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISRRJUHDGVMYLE-UHFFFAOYSA-N

170621-85-9
(4-Chloro-3-methoxypyridin-2-yl)methanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methoxypyridin-2-yl)methanol;hydrochloride | CAS Registry Number: 848676-41-5
Synonyms: SCHEMBL5268510, 2-hydroxymethyl-3-methoxy-4-chloro-pyridine hydrochloride, (4-chloro-3-methoxypyridin-2-yl)methanol hydrochloride

Molecular Formula: C7H9Cl2NO2Molecular Weight: 210.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRQWGBUSQXNTIE-UHFFFAOYSA-N

848676-41-5
(4-chloro-3-methoxypyridin-2-yl)methyl Acetate (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methoxypyridin-2-yl)methyl acetate | CAS Registry Number: 1261491-11-5
Synonyms: (4-chloro-3-methoxypyridin-2-yl)methyl acetate, AGN-PC-0NH2PP, SCHEMBL6275773, MolPort-035-685-256, AKOS022188095, AJ-95055, AK148162, KB-303498, 2-pyridinemethanol,4-chloro-3-methoxy-,acetate(ester), 409098-84-6

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIOSRWIIOIBXOE-UHFFFAOYSA-N

1261491-11-5
(4-CHLORO-3-METHYL-1H-PYRAZOL-1-YL)ACETIC ACID, 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)acetic acid | CAS Registry Number: 180741-31-5
Synonyms: (4-Chloro-3-methyl-pyrazol-1-yl)-acetic acid, SBB020423, (4-chloro-3-methylpyrazol-1-yl)acetic acid, (4-chloro-3-methyl-1H-pyrazol-1-yl)acetic acid, 2-(4-chloro-3-methylpyrazolyl)acetic acid, AC1MMXX0, SureCN11494319, CTK7J4951, MolPort-000-162-933, BBL015982, STK301574, AKOS000308203, AG-A-04698, MCULE-6462399523, KB-88764, KB-208041, FT-0683607, ST45061285, EN300-83556, 2-(4-chloro-3-methylpyrazol-1-yl)acetic acid

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKOXLQBPFJJJGU-UHFFFAOYSA-N

180741-31-5
(4-Chloro-3-methyl-1H-pyrazol-5-yl)boronic acid (0 suppliers)
(4-CHLORO-3-METHYL-1H-PYRAZOL-5-YL)METHANOL (0 suppliers)
(4-CHLORO-3-METHYL-PHENOXY)-ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2-amino-5-bromophenyl)-(2,4-dichlorophenyl)methanone | CAS Registry Number: 6050-55-1
Synonyms: (2-amino-5-bromophenyl)(2,4-dichlorophenyl)methanone, (2-amino-5-bromophenyl)-(2,4-dichlorophenyl)methanone, ST50759277, ZINC00265726, AC1LFDAH, CBMicro_007155, AC1Q26OE, Oprea1_584568, MolPort-000-183-571, KST-1A6484, SMSF0012508, AR-1A2100, AKOS002134407, CB09535, MCULE-5273715273, BIM-0007226.P001, KB-205795, 2-amino-5-bromophenyl 2,4-dichlorophenyl ketone

Molecular Formula: C13H8BrCl2NOMolecular Weight: 345.018720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQISTWFONYRJMS-UHFFFAOYSA-N

6050-55-1
(4-Chloro-3-methyl-phenoxy)acetic acid hydrazide (0 suppliers)
(4-Chloro-3-methyl-phenyl)-oxo-acetaldehyde (1 supplier)
(4-CHLORO-3-METHYL-PHENYL)-PIPERIDIN-4-YL-AMINE; DIHYDROCHLORIDE (0 suppliers)
(4-CHLORO-3-METHYL-PHENYLAMINO)-ACETIC ACID (0 suppliers)90942-43-1
(4-CHLORO-3-METHYL-PHENYLAMINO)-ACETIC ACID METHYL ESTER (0 suppliers)1385696-04-7
(4-CHLORO-3-METHYL-PYRAZOL-1-YL)-ACETIC ACID HYDRAZIDE (0 suppliers)
(4-CHLORO-3-METHYL-PYRAZOL-1-YL)-ACETYL CHLORIDE (1 supplier)
(4-Chloro-3-methylbutyl)cyclopentane (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylbutyl)cyclopentane | CAS Registry Number: 1341391-59-0
Synonyms: (4-chloro-3-methylbutyl)cyclopentane, AKOS013993475

Molecular Formula: C10H19ClMolecular Weight: 174.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUZRGHISVBNLIS-UHFFFAOYSA-N

1341391-59-0
(4-Chloro-3-methylfuran-2-yl)(phenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)-(furan-2-yl)methanol | CAS Registry Number: 1443309-76-9
Synonyms: 4-Chloro-3-methylphenyl-(2-furyl)methanol

Molecular Formula: C12H11ClO2Molecular Weight: 222.668 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXOPTDYZNYKYMZ-UHFFFAOYSA-N

1443309-76-9
(4-CHLORO-3-METHYLPHENOXY)ACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3-methylphenoxy)acetic acid | CAS Registry Number: 588-20-5
Synonyms: (4-Chloro-3-methylphenoxy)acetic acid, ARONIS004021, NSC30119, CHEBI:393609, MolPort-000-252-819, ALBB-000819, CID95696, BRN 1963793, STK003435, (4-Chloro-3-methyl-phenoxy)-acetic acid, Acetic acid, ((4-chloro-m-tolyl)oxy)-, Acetic acid, (4-chloro-3-methylphenoxy)-, BAS 13519691, LS-11312, 4-06-00-02065 (Beilstein Handbook Reference), AN-329/40159148, F0722-7382

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

InChIKey: FBGYNJKXMKWETB-UHFFFAOYSA-N

588-20-5
(4-Chloro-3-methylphenoxy)acetyl chloride (3 suppliers)
(4-CHLORO-3-METHYLPHENYL) METHYL (4 suppliers)
Compound Structure IUPAC Name: [(4-chloro-3-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 152382-26-8
Synonyms: ZINC04290421, AC1MC4J7, (4-Chloro-3-methylphenyl) methyl, (4-chloro-3-methylphenyl) methylcyanocarbonimidodithioate, (4-Chloro-3-methylphenyl) methyl cyanocarbonimidodithioate, [(4-chloro-3-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide

Molecular Formula: C10H9ClN2S2Molecular Weight: 256.774860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKWOAHKHBJMTOP-UHFFFAOYSA-N

152382-26-8
(4-chloro-3-methylphenyl) N-(3,4-dichlorophenyl)carbamate (0 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl) N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 93534-30-6
Synonyms: NSC204375, AC1L79ES, ZINC1738982, NSC-204375

Molecular Formula: C14H10Cl3NO2Molecular Weight: 330.593700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEEYTUZPYHGKCT-UHFFFAOYSA-N

93534-30-6
(4-chloro-3-methylphenyl) N-(3-chloro-4-methylphenyl)carbamate (0 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl) N-(3-chloro-4-methylphenyl)carbamate | CAS Registry Number: 6671-99-4
Synonyms: AC1NQM20, MolPort-003-918-082, ZINC399574, AKOS024338065, MCULE-9605956658

Molecular Formula: C15H13Cl2NO2Molecular Weight: 310.175220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAFKRBRKMQEWJB-UHFFFAOYSA-N

6671-99-4
(4-Chloro-3-methylphenyl)(2-iodophenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)-(2-iodophenyl)methanone | CAS Registry Number: 951891-18-2
Synonyms: 4-CHLORO-2'-IODO-3-METHYLBENZOPHENONE, CTK7C3498, ZINC43210108, AKOS016018544, KB-190504

Molecular Formula: C14H10ClIOMolecular Weight: 356.587 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMDGQQYBTATBRU-UHFFFAOYSA-N

951891-18-2
(4-Chloro-3-methylphenyl)(3,4-dichlorophenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)-(3,4-dichlorophenyl)methanone | CAS Registry Number: 951891-35-3
Synonyms: 3-METHYL-3',4,4'-TRICHLOROBENZOPHENONE, CTK7F6535, ZINC43210116, AKOS016018561, IMED1649881613, KB-183555

Molecular Formula: C14H9Cl3OMolecular Weight: 299.575 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPLPYXQMCDKASO-UHFFFAOYSA-N

951891-35-3
(4-Chloro-3-methylphenyl)(3,4-difluorophenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)-(3,4-difluorophenyl)methanone | CAS Registry Number: 951891-29-5
Synonyms: 4-CHLORO-3',4'-DIFLUORO-3-METHYLBENZOPHENONE, CTK7F6466, ZINC43210112, AKOS016018559, ABA-7727239, KB-190635

Molecular Formula: C14H9ClF2OMolecular Weight: 266.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVKWIKSMQWPBDK-UHFFFAOYSA-N

951891-29-5
(4-Chloro-3-methylphenyl)(3,5-dichlorophenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)-(3,5-dichlorophenyl)methanone | CAS Registry Number: 951891-38-6
Synonyms: 3-METHYL-3',4,5'-TRICHLOROBENZOPHENONE, CTK6G6894, ZINC43210118, AKOS016018566, KB-183556

Molecular Formula: C14H9Cl3OMolecular Weight: 299.575 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSIUJRKHARJMPU-UHFFFAOYSA-N

951891-38-6
(4-Chloro-3-methylphenyl)(3,5-difluorophenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)-(3,5-difluorophenyl)methanone | CAS Registry Number: 951891-32-0
Synonyms: 4-CHLORO-3',5'-DIFLUORO-3-METHYLBENZOPHENONE, CTK7B8248, ZINC43210114, AKOS016018560, IMED1763801958, KB-190646

Molecular Formula: C14H9ClF2OMolecular Weight: 266.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZLQIPNDGIEQSR-UHFFFAOYSA-N

951891-32-0
(4-Chloro-3-methylphenyl)(4-iodophenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)-(4-iodophenyl)methanone | CAS Registry Number: 951891-23-9
Synonyms: 4-CHLORO-4'-IODO-3-METHYLBENZOPHENONE, CTK7C3216, ZINC43210110, AKOS016018555, BC4229930, KB-190813

Molecular Formula: C14H10ClIOMolecular Weight: 356.587 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBPMLCMDVODISY-UHFFFAOYSA-N

951891-23-9
(4-Chloro-3-methylphenyl)(furan-2-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)-(furan-2-yl)methanone | CAS Registry Number: 13365-65-6
Synonyms: 2-(4-Chloro-3-methylbenzoyl)furan, ZINC95728242, AKOS027392292

Molecular Formula: C12H9ClO2Molecular Weight: 220.652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPVNZKOWOZJJDO-UHFFFAOYSA-N

13365-65-6
(4-Chloro-3-methylphenyl)(furan-3-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)-(furan-3-yl)methanol | CAS Registry Number: 1443328-54-8
Synonyms: 4-Chloro-3-methylphenyl-(3-furyl)methanol

Molecular Formula: C12H11ClO2Molecular Weight: 222.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMFCSWMJHUUMDH-UHFFFAOYSA-N

1443328-54-8
(4-Chloro-3-methylphenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)methanesulfonamide | CAS Registry Number: 1566082-73-2
Synonyms: (4-chloro-3-methylphenyl)methanesulfonamide

Molecular Formula: C8H10ClNO2SMolecular Weight: 219.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILQBTNHNYMYAIB-UHFFFAOYSA-N

1566082-73-2
(4-Chloro-3-methylphenyl)methanesulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)methanesulfonyl chloride | CAS Registry Number: 1522115-36-1
Synonyms: (4-chloro-3-methylphenyl)methanesulfonyl chloride

Molecular Formula: C8H8Cl2O2SMolecular Weight: 239.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIWQZLQYWYCVCP-UHFFFAOYSA-N

1522115-36-1
(4-CHLORO-3-METHYLPHENYL)OXOACETALDEHYDE HYDRATE (0 suppliers)
(4-chloro-3-methylphenyl)sulfanyl-diethoxy-sulfanylidene-?5-phosphane (0 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18151-09-2
Synonyms: BAY 50536, Bayer 50536, BRN 2131124, Phosphorodithioic acid, S-(4-chloro-3-methylphenyl) O,O-diethyl ester, Phosphorodithioic acid, S-(4-chloro-m-tolyl) O,O-diethyl ester, Phosphorodithioic acid, S-(4-chloro-3-methylphenyl) O,O-diethyl ester (9CI), AC1L4EVA, AGN-PC-0JN0O2, LS-108070, (4-chloro-3-methylphenyl)sulfanyl-diethoxy-sulfanylidene-

Molecular Formula: C11H16ClO2PS2Molecular Weight: 310.800302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTIIPZOLMCOBIW-UHFFFAOYSA-N

18151-09-2
(4-chloro-3-methylphenyl)sulfanyl-ethoxy-ethyl-sulfanylidene-λ5-phosphane (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)sulfanyl-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1942-78-5
Synonyms: Stauffer N-4446, S-(4-Chloro-3-methylphenyl) O-ethyl ethylphosphonodithioate, N 4446, ENT 27,045, BRN 2118650, AI3-27045, Phosphonodithioic acid, ethyl-, S-(4-chloro-m-tolyl) O-ethyl ester, Phosphonodithioic acid, ethyl-, S-(4-chloro-3-methylphenyl) O-ethyl ester, Phosphonodithioic acid, ethyl-, S-(4-chloro-3-methylphenyl)O-ethyl ester, AC1L2MKS, AC1Q3OPE, LS-106983, N-4446, (4-chloro-3-methylphenyl)sulfanyl-ethoxy-ethyl-sulfanylidene-

Molecular Formula: C11H16ClOPS2Molecular Weight: 294.792 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEADLNJATHLPCI-UHFFFAOYSA-N

1942-78-5
(4-chloro-3-methylphenyl)sulfanyl-ethyl-methoxy-sulfanylidene-λ5-phosphane (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)sulfanyl-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1942-80-9
Synonyms: Stauffer N-4988, ENT 27,309, BRN 2110180, N-4988, S-(4-Chloro-3-methylphenyl) O-methyl phosphonodithioate, s-(4-chloro-3-methylphenyl) o-methyl ethylphosphonodithioate, Phosphonodithioic acid, ethyl-, S-4-chloro-m-tolyl O-methyl ester, Phosphonodithioic acid, ethyl-, S-(4-chloro-3-methylphenyl) O-methyl ester, AC1L2MKV, AC1Q3OPB, OR237912, LS-106984, (4-chloro-3-methylphenyl)sulfanyl-ethyl-methoxy-sulfanylidene-, Ethyldithiophosphonic acid S-(4-chloro-3-methylphenyl)O-methyl ester

Molecular Formula: C10H14ClOPS2Molecular Weight: 280.765 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDXWKKIJUWRLEM-UHFFFAOYSA-N

1942-80-9
(4-Chloro-3-methylpyridin-2-yl)(phenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)-pyridin-2-ylmethanol | CAS Registry Number: 1443348-99-9
Synonyms: 4-Chloro-3-methylphenyl-(2-pyridyl)methanol

Molecular Formula: C13H12ClNOMolecular Weight: 233.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAPXGKMPJOCVHQ-UHFFFAOYSA-N

1443348-99-9
(4-Chloro-3-methylpyridin-2-yl)methanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylpyridin-2-yl)methanol;hydrochloride | CAS Registry Number: 152402-96-5
Synonyms: (4-chloro-3-methylpyridin-2-yl)methanol hydrochloride, SCHEMBL6868388, JKIGKIFWZNSOJX-UHFFFAOYSA-N, AKOS024321066, CL23636, MCULE-8338207718, AK260578, (4-CHLORO-3-METHYL-2-PYRIDINYL)METHANOL HYDROCHLORIDE

Molecular Formula: C7H9Cl2NOMolecular Weight: 194.055 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKIGKIFWZNSOJX-UHFFFAOYSA-N

152402-96-5
(4-CHLORO-3-METHYLPYRIDIN-2-YL)METHYL ACETATE (5 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylpyridin-2-yl)methyl acetate | CAS Registry Number: 59886-84-9
Synonyms: (4-Chloro-3-methylpyridin-2-yl)methyl acetate, AGN-PC-00EOUP, SureCN7988955, AK148479

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHTAYQLERRPGDL-UHFFFAOYSA-N

59886-84-9
(4-Chloro-3-methylthiophen-2-yl)(phenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)-thiophen-2-ylmethanol | CAS Registry Number: 1443326-91-7
Synonyms: 4-Chloro-3-methylphenyl-(2-thienyl)methanol, AKOS022940814

Molecular Formula: C12H11ClOSMolecular Weight: 238.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCXBLOKVDYAWQG-UHFFFAOYSA-N

1443326-91-7
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