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CHEMICAL products : Other
187651 to 187700 of 313737 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 [3754] 3755 3756 3757 3758 3759 3760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[4-Bromophenyl][2-[3,4-dichloroanilino]-1,3-thiazol-5-yl]methanone (0 suppliers)
[4-carbamoyl-1-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]piperidin-1-ium-4-yl]-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: [4-carbamoyl-1-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]piperidin-1-ium-4-yl]-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 27229-21-6
Synonyms: AC1O5H60, LS-85039, [4-carbamoyl-1-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]piperidin-1-ium-4-yl]-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate, Isonipecotamide, 1-(3-(3-chloro-10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)-4-(dimethylamino)-, maleate (1:2)

Molecular Formula: C33H41ClN4O9Molecular Weight: 673.153040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KTEOOXNPOATHPG-SPIKMXEPSA-N

27229-21-6
[4-carbamoyl-1-[3-(3-chlorobenzo[b][1]benzazepin-11-yl)propyl]piperidin-1-ium-4-yl]-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: [4-carbamoyl-1-[3-(3-chlorobenzo[b][1]benzazepin-11-yl)propyl]piperidin-1-ium-4-yl]-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 28121-31-5
Synonyms: AC1O5H7L, LS-85037, [4-carbamoyl-1-[3-(3-chlorobenzo[b][1]benzazepin-11-yl)propyl]piperidin-1-ium-4-yl]-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate, Isonipecotamide, 1-(3-(3-chloro-5H-dibenz(b,f)azepin-5-yl)propyl)-4-(dimethylamino)-, maleate (1:2)

Molecular Formula: C33H39ClN4O9Molecular Weight: 671.137160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SQHRYUSXKIJQDM-SPIKMXEPSA-N

28121-31-5
[4-carbamoyl-1-[3-(9,9-dimethylacridin-10-yl)propyl]piperidin-1-ium-4-yl]-dimethylazaniumdichloride (3 suppliers)
Compound Structure IUPAC Name: [4-carbamoyl-1-[3-(9,9-dimethylacridin-10-yl)propyl]piperidin-1-ium-4-yl]-dimethylazanium;dichloride | CAS Registry Number: 28028-10-6
Synonyms: AC1L1QYU, LS-85049, [4-carbamoyl-1-[3-(9,9-dimethylacridin-10-yl)propyl]piperidin-1-ium-4-yl]-dimethylazanium dichloride, Isonipecotamide, 1-(3-(9,9-dimethyl-10-acridanyl)propyl)-4-(dimethylamino)-, hydrochloride, hydrate (4:8:1)

Molecular Formula: C26H38Cl2N4OMolecular Weight: 493.512120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DSZQLOMFFZFCEO-UHFFFAOYSA-N

28028-10-6
[4-carboxy-7-(diethylazaniumyl)-4-naphthalen-1-ylheptyl]-diethylazaniumdichloride (2 suppliers)
Compound Structure IUPAC Name: [4-carboxy-7-(diethylazaniumyl)-4-naphthalen-1-ylheptyl]-diethylazanium;dichloride | CAS Registry Number: 6394-75-8
Synonyms: 1-Naphthaleneacetic acid, alpha,alpha-bis(3-(diethylamino)propyl)-, dihydrochloride, alpha,alpha-Bis(3-(diethylamino)propyl)-1-naphthaleneacetic acid dihydrochloride, AC1L2LAF, LS-94286, [4-carboxy-7-(diethylazaniumyl)-4-naphthalen-1-ylheptyl]-diethylazanium dichloride, 4-carboxy-N,N,N',N'-tetraethyl-4-(naphthalen-1-yl)heptane-1,7-diaminium dichloride

Molecular Formula: C26H42Cl2N2O2Molecular Weight: 485.529880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ACGANTPTOLTZLM-UHFFFAOYSA-N

6394-75-8
[4-carboxy-7-(dimethylazaniumyl)-4-naphthalen-1-ylheptyl]-dimethylazanium dichloride (2 suppliers)
Compound Structure IUPAC Name: [4-carboxy-7-(dimethylazaniumyl)-4-naphthalen-1-ylheptyl]-dimethylazanium;dichloride | CAS Registry Number: 6394-76-9
Synonyms: 1-Naphthaleneacetic acid, alpha,alpha-bis(3-(dimethylamino)propyl)-, dihydrochloride, alpha,alpha-Bis(3-(dimethylamino)propyl)-1-naphthaleneacetic acid dihydrochloride, AC1L2LAL, LS-94288, 4-carboxy-N,N,N',N'-tetramethyl-4-(naphthalen-1-yl)heptane-1,7-diaminium dichloride

Molecular Formula: C22H34Cl2N2O2Molecular Weight: 429.423560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKZBRBRFMRWGNZ-UHFFFAOYSA-N

6394-76-9
[4-chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl] 5-[4-(2,6-dimethylphenoxy)anilino]-5-oxopentanoate (1 supplier)
Compound Structure IUPAC Name: [4-chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl] 5-[4-(2,6-dimethylphenoxy)anilino]-5-oxopentanoate | CAS Registry Number: 6298-69-7
Synonyms: AC1NQEPB, DTXSID70410950, 4-Chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl 5-[4-(2,6-dimethylphenoxy)anilino]-5-oxopentanoate

Molecular Formula: C29H29ClFNO5Molecular Weight: 526.001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BJTFHMGEMIIWET-UHFFFAOYSA-N

6298-69-7
[4-chloro-1-(diethylamino)butan-2-yl]oxy-n,n-bis(2-chloroethyl)phosphonamidic Acid (1 supplier)
Compound Structure IUPAC Name: [4-chloro-1-(diethylamino)butan-2-yl]oxy-N,N-bis(2-chloroethyl)phosphonamidic acid | CAS Registry Number: 78218-70-9
Synonyms: B 723, 2-Chloroethyl diethylaminoethyl N,N-bis(2-chloroethyl)phosphoramidate, Phosphoramidic acid, N,N-bis(2-chloroethyl)-, O-(2-chloroethyl)-O-(diethylaminoethyl) ester, AC1MHZVR, LS-107304, [4-chloro-1-(diethylamino)butan-2-yl]oxy-N,N-bis(2-chloroethyl)phosphonamidic acid

Molecular Formula: C12H26Cl3N2O3PMolecular Weight: 383.679202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRUROMZWMHLMQX-UHFFFAOYSA-N

78218-70-9
[4-Chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]methanol (5 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(1,2,4-triazol-1-yl)phenyl]methanol | CAS Registry Number: 1597924-54-3
Synonyms: [4-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]methanol, AKOS026741553, ZINC163105566, Z1946684584

Molecular Formula: C9H8ClN3OMolecular Weight: 209.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEHMNGRIRJPSQS-UHFFFAOYSA-N

1597924-54-3
[4-chloro-2-(5-chloro-2-hydroxy-benzyl)-phenoxy]-acetic acid benzyl ester (0 suppliers)915697-39-1
[4-chloro-2-(difluoromethoxy)phenyl]hydrazine (1 supplier)1804234-28-3
[4-chloro-2-(fluoromethoxy)phenyl]hydrazine (1 supplier)1804236-89-2
[4-chloro-2-(methoxymethoxy)phenyl]boronic acid (5 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(methoxymethoxy)phenyl]boronic acid | CAS Registry Number: 2275572-12-6
Synonyms: (4-chloro-2-(methoxymethoxy)phenyl)boronic acid, WS-00573, E71853

Molecular Formula: C8H10BClO4Molecular Weight: 216.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNOWREWTFBTJOP-UHFFFAOYSA-N

2275572-12-6
[4-chloro-2-(methylsulfanyl)phenyl]hydrazine (1 supplier)1805712-58-6
[4-chloro-2-(phenylcarbamoyl)phenoxy]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetic acid | CAS Registry Number: 35422-30-1
Synonyms: (4-Chloro-2-((phenylamino)carbonyl)phenoxy)acetic acid, Acetic acid, (4-chloro-2-((phenylamino)carbonyl)phenoxy)-, AC1L4YKL, AC1Q3LUV, CTK4H4500, KST-1A4588, AR-1A9088, AG-J-59993, LS-11381, 2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetic acid

Molecular Formula: C15H12ClNO4Molecular Weight: 305.713080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPKBMJDZZOLMSL-UHFFFAOYSA-N

35422-30-1
[4-chloro-2-(phenylmethoxymethyl)butoxy]methylbenzene (2 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(phenylmethoxymethyl)butoxy]methylbenzene | CAS Registry Number: 33498-89-4
Synonyms: Butane, 1-(benzyloxy)-2-[(benzyloxy)methyl]-4-chloro-, AC1LBSHA, 2-2'-Chloroethyl-1,3-dibenzyloxypropane, AGN-PC-0JSY7L, CTK6H7467, AG-K-03836, 1-(Benzyloxy)-2-[(benzyloxy)methyl]-4-chlorobutane

Molecular Formula: C19H23ClO2Molecular Weight: 318.837720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLCBRZCICHUIFQ-UHFFFAOYSA-N

33498-89-4
[4-CHLORO-2-(PROP-2-EN-1-YL)PHENOXY]ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 7-(4-hydroxybutyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 88338-92-5
Synonyms: 7-(4-hydroxybutyl)-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione, NSC142288, AC1Q6LEN, SureCN8697228, CHEMBL84868, AC1L630N, CTK5F9636, AR-1H2727, AG-J-18258, NSC-142288, 7-(4-hydroxybutyl)-1,3-dimethylpurine-2,6-dione, Theophylline, 7-(4-hydroxybutyl)- (5CI); NSC 142288, 1H-Purine-2,6-dione,3,7-dihydro-7-(4-hydroxybutyl)-1,3-dimethyl-

Molecular Formula: C11H16N4O3Molecular Weight: 252.269740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPFQHJNTWKDPPF-UHFFFAOYSA-N

88338-92-5
[4-chloro-2-(prop-2-yn-1-yloxy)phenyl]amine hydrochloride (2 suppliers)2098113-54-1
[4-chloro-2-(trifluoromethoxy)phenyl]methanol (8 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(trifluoromethoxy)phenyl]methanol | CAS Registry Number: 1261673-90-8
Synonyms: 4-Chloro-2-(trifluoromethoxy)benzyl alcohol, MFCD18393819, ZINC91251985, AKOS015957164, FCH1371055, AK191568, PC302320, (4-Chloro-2-(trifluoromethoxy)phenyl)methanol

Molecular Formula: C8H6ClF3O2Molecular Weight: 226.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DAXPTNWTUUAZSS-UHFFFAOYSA-N

1261673-90-8
[4-Chloro-2-(trifluoromethyl)phenyl]amine Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 648415-76-3
Synonyms: CTK2A2786, Benzenamine, 4-chloro-2-(trifluoromethyl)-, hydrochloride

Molecular Formula: C7H6Cl2F3NMolecular Weight: 232.030450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DVGCDMNTSJRNQV-UHFFFAOYSA-N

648415-76-3
[4-chloro-2-(trifluoromethyl)phenyl]Hydrazine (11 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 1513-34-4
Synonyms: 2-Trifluoromethyl-4-chlorophenylhydrazine, (4-Chloro-2-(trifluoromethyl)phenyl)hydrazine, [4-chloro-2-(trifluoromethyl)phenyl]hydrazine, ZINC02568758, AC1MCSUK, SureCN7406698, CTK0B1529, MolPort-011-511-443, ANW-66238, AKOS009293195, AK-79669, KB-26246, FT-0687154, TL800742140, Hydrazine, [4-chloro-2-(trifluoromethyl)phenyl]-, 1-(4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL)HYDRAZINE

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIILNUCRHAEFQZ-UHFFFAOYSA-N

1513-34-4
[4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL]MAGNESIUM BROMIDE, 0.5M THF (1 supplier)1799747-42-4
[4-Chloro-2-(trifluoromethyl)phenyl]methylcyanocarbonimidodithioate (7 suppliers)
Compound Structure IUPAC Name: [[4-chloro-2-(trifluoromethyl)phenyl]sulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 152382-23-5
Synonyms: AC1MC4JM, ZINC15441967, [4-Chloro-2-(trifluoromethyl)phenyl] methyl, A809300, [4-chloro-2-(trifluoromethyl)phenyl] methylcyanocarbonimidodithioate, [4-chloro-2-(trifluoromethyl)phenyl]methylcyanocarbonimidodithioate, [4-Chloro-2-(trifluoromethyl)phenyl] methyl cyanocarbonimidodithioate, [[[4-chloro-2-(trifluoromethyl)phenyl]thio]-(methylthio)methylidene]cyanamide, [[4-chloranyl-2-(trifluoromethyl)phenyl]sulfanyl-methylsulfanyl-methylidene]cyanamide, [[4-chloro-2-(trifluoromethyl)phenyl]sulfanyl-methylsulfanylmethylidene]cyanamide

Molecular Formula: C10H6ClF3N2S2Molecular Weight: 310.746250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FHFOFCDAKRMXLO-UHFFFAOYSA-N

152382-23-5
[4-chloro-2-[(2-phenoxyphenyl)carbamoyl]phenyl] Acetate (1 supplier)
Compound Structure IUPAC Name: [4-chloro-2-[(2-phenoxyphenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 76681-27-1
Synonyms: 2-(Acetyloxy)-5-chloro-N-(2-phenoxyphenyl)benzamide, Benzamide, 2-(acetyloxy)-5-chloro-N-(2-phenoxyphenyl)-, N-(o-Phenoxyphenyl)-O-acetyl-5-chlorosalicylamide [French], AC1MHXP8, LS-25231, N-(o-Phenoxyphenyl)-O-acetyl-5-chlorosalicylamide, [4-chloro-2-[(2-phenoxyphenyl)carbamoyl]phenyl] acetate

Molecular Formula: C21H16ClNO4Molecular Weight: 381.809040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPWDLBIHXUWWMD-UHFFFAOYSA-N

76681-27-1
[4-Chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol (1 supplier)1613413-04-9
[4-chloro-2-[[[tris(1-methylethyl)silyl]oxy]methyl]phenyl]boronic acid (0 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-[tri(propan-2-yl)silyloxymethyl]phenyl]boronic acid | CAS Registry Number: 681128-79-0
Synonyms: SCHEMBL6816069, ZINC207147934, DA-31765

Molecular Formula: C16H28BClO3SiMolecular Weight: 342.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFVHDVIZOLEXRT-UHFFFAOYSA-N

681128-79-0
[4-Chloro-2-fluoro-3-(methylsulfanyl)phenyl]methanol (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-fluoro-3-methylsulfanylphenyl)methanol | CAS Registry Number: 2145093-82-7
Synonyms: MFCD31561331, CS-0193664, E94781

Molecular Formula: C8H8ClFOSMolecular Weight: 206.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTQNHCSBLAZBMJ-UHFFFAOYSA-N

2145093-82-7
[4-CHLORO-2-NITRO-5-(2-PIPERAZIN-1-YL-ETHYL)-PHENYL]-ACETIC ACID METHYL ESTER (1 supplier)
[4-Chloro-3-(2,2,2-trifluoroethoxy)phenyl]methanol (1 supplier)1613413-41-4
[4-chloro-3-(difluoromethoxy)phenyl]hydrazine (1 supplier)1804182-14-6
[4-CHLORO-3-(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL]ACETIC ACID (1 supplier)
[4-Chloro-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetic acid (3 suppliers)
[4-chloro-3-(fluoromethoxy)phenyl]hydrazine (1 supplier)1806466-87-4
[4-chloro-3-(fluoromethyl)phenyl]hydrazine (1 supplier)1803759-45-6
[4-chloro-3-(methoxymethyl)phenyl]boronic acid (1 supplier)
Compound Structure IUPAC Name: [4-chloro-3-(methoxymethyl)phenyl]boronic acid | CAS Registry Number: 1392415-54-1
Synonyms: CID 130058737, (4-Chloro-3-(methoxymethyl)phenyl)boronic acid

Molecular Formula: C8H10BClO3Molecular Weight: 200.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKYVZGJDFXPORR-UHFFFAOYSA-N

1392415-54-1
[4-chloro-3-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide (2 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-(methylcarbamoyloxy)phenyl]-trimethylazanium;iodide | CAS Registry Number: 63981-88-4
Synonyms: Carbamic acid, methyl-, (2-chloro-5-(trimethylammonio)phenyl) ester, iodide, T-1800, Ammonium, ((4-chloro-3-methylcarbamoyloxy)phenyl)trimethyl-, iodide, Carbamic acid, N-methyl-, 2-chloro-5-dimethylaminophenyl ester, methiodide, AMMONIUM, ((3-HYDROXY-4-CHLORO)PHENYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, AC1L2F5X, LS-17176, LS-18205

Molecular Formula: C11H16ClIN2O2Molecular Weight: 370.614410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPLLMWUMIKAOIJ-UHFFFAOYSA-N

63981-88-4
[4-chloro-3-(methylsulfanyl)phenyl]hydrazine (1 supplier)1806324-38-8
[4-chloro-3-(trifluoromethyl)-1h-pyrazol-1-yl]acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 1006446-52-1
Synonyms: SBB021858, 2-[4-chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid, 2-[4-chloro-3-(trifluoromethyl)pyrazolyl]acetic acid, 2-(4-Chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid, MolPort-000-890-410, ZINC2537059, STK349513, AKOS000309317, MCULE-3766597404, AK428963, ST45123242, EN300-92678, [4-chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid

Molecular Formula: C6H4ClF3N2O2Molecular Weight: 228.555 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PXOIONIUIBRNGH-UHFFFAOYSA-N

1006446-52-1
[4-chloro-3-(trifluoromethyl)-1h-pyrazol-1-yl]acetonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)pyrazol-1-yl]acetonitrile | CAS Registry Number: 1006471-49-3
Synonyms: SBB021951, 2-[4-chloro-3-(trifluoromethyl)pyrazolyl]ethanenitrile, MolPort-000-891-019, ZINC2537524, ZX-RL007169, STK349589, AKOS000309845, FCH1318891, MCULE-7585511068, AK429012, PC410476, ST45134030, EN300-229467, [4-chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetonitrile, 2-(4-Chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetonitrile

Molecular Formula: C6H3ClF3N3Molecular Weight: 209.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMRPBXWMZHXJRJ-UHFFFAOYSA-N

1006471-49-3
[4-Chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-(trifluoromethyl)pyrazol-1-yl]methanol | CAS Registry Number: 2171317-72-7
Synonyms: MFCD31633851, AKOS037621589

Molecular Formula: C5H4ClF3N2OMolecular Weight: 200.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYWZUBQFSYFGKO-UHFFFAOYSA-N

2171317-72-7
[4-CHLORO-3-(TRIFLUOROMETHYL)BENZYL]MAGNESIUM BROMIDE, 0.25M 2-METHF (1 supplier)
[4-Chloro-3-(trifluoromethyl)phenyl](cyclopropyl)methanamine (1 supplier)
Compound Structure IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]-cyclopropylmethanamine | CAS Registry Number: 1270521-59-9
Synonyms: AKOS026727833, EN300-150269, A1-19178

Molecular Formula: C11H11ClF3NMolecular Weight: 249.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFNZLQSUZBZPGP-UHFFFAOYSA-N

1270521-59-9
[4-chloro-3-(trifluoromethyl)phenyl](cyclopropyl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]-cyclopropylmethanamine;hydrochloride | CAS Registry Number: 1432679-76-9
Synonyms: NE32930

Molecular Formula: C11H12Cl2F3NMolecular Weight: 286.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTTHNJCCPWHBMC-UHFFFAOYSA-N

1432679-76-9
[4-Chloro-3-(trifluoromethyl)phenyl]ethylamine (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-ethyl-3-(trifluoromethyl)aniline | CAS Registry Number: 42265-87-2
Synonyms: 4-chloro-N-ethyl-3-(trifluoromethyl)aniline, SCHEMBL1798335, ALBB-020273, MFCD11132245, ZINC32014700, AKOS004912244

Molecular Formula: C9H9ClF3NMolecular Weight: 223.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INNSDYDXEKBZEV-UHFFFAOYSA-N

42265-87-2
[4-chloro-3-(trifluoromethyl)phenyl]Hydrazine (7 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 91626-53-8
Synonyms: [4-chloro-3-(trifluoromethyl)phenyl]hydrazine, 1-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)HYDRAZINE, ZINC00166058, AC1LEJWJ, SCHEMBL11715177, AKOS009158016, SC-43296, ZB008574, DB-079107

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAZMLWKEIQLIJM-UHFFFAOYSA-N

91626-53-8
[4-chloro-3-(trifluoromethyl)phenyl]Hydrazine hydrochloride (13 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 40566-70-9
Synonyms: 4-Chloro-3-(trifluoromethyl)phenylhydrazine hydrochloride, [4-chloro-3-(trifluoromethyl)phenyl]hydrazine Hydrochloride, AC1MD10S, SureCN1403103, CTK7F1547, MolPort-001-773-296, PC2711, SBB100200, AKOS015888290, AG-A-73719, KB-97788, A11711, 4-chloro-3-(trifluoromethyl)phenylhydrazine, chloride, I01-10435, 4-Chloro-3-(trifluoromethyl)phenylhydrazinehydrochloride

Molecular Formula: C7H7Cl2F3N2Molecular Weight: 247.045090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QRUXYYKTFMZWRB-UHFFFAOYSA-N

40566-70-9
[4-Chloro-3-[(4-fluorophenyl)methoxy]phenyl]methanol (1 supplier)1613413-34-5
[4-Chloro-4-(3-pyridinyl)butyl]methylcarbamic Acid Ethyl Ester (3 suppliers)73130-52-6
[4-chloro-5-(difluoromethoxy)-2-fluorophenyl]hydrazine (2 suppliers)
Compound Structure IUPAC Name: [4-chloro-5-(difluoromethoxy)-2-fluorophenyl]hydrazine | CAS Registry Number: 106969-12-4
Synonyms: Hydrazine,[4-chloro-5-(difluoromethoxy)-2-fluorophenyl]-, (4-Chloro-5-(difluoromethoxy)-2-fluorophenyl)hydrazine, ACMC-20djpj, AC1L4FIZ, AC1Q3MH8, SureCN10348879, CTK4A4888, KST-1A0782, AR-1A9090, AG-K-79386

Molecular Formula: C7H6ClF3N2OMolecular Weight: 226.583550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PMPPQLFABJEMBD-UHFFFAOYSA-N

106969-12-4
[4-Chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid (5 suppliers)
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