Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
166451 to 166500 of 292718 results  Page: << Previous 50 Results 3320 3321 3322 3323 3324 3325 3326 3327 3328 3329 [3330] 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[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 (1 supplier)
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 (1 supplier)
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 (0 suppliers)2098113-54-1
[4-chloro-2-(trifluoromethoxy)phenyl]methanol (6 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 (7 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 (0 suppliers)1799747-42-4
[4-Chloro-2-(trifluoromethyl)phenyl]methylcyanocarbonimidodithioate (5 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 (0 suppliers)
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 (0 suppliers)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 (1 supplier)
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-3-(2,2,2-trifluoroethoxy)phenyl]methanol (0 suppliers)1613413-41-4
[4-chloro-3-(difluoromethoxy)phenyl]hydrazine (1 supplier)1804182-14-6
[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 (3 suppliers)
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 (3 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 (5 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 (5 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 (1 supplier)
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)phenyl](cyclopropyl)methanamine (0 suppliers)
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 (2 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 (3 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 (5 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 (8 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 (0 suppliers)1613413-34-5
[4-Chloro-4-(3-pyridinyl)butyl]methylcarbamic Acid Ethyl Ester (1 supplier)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-fluoro-2-(3-Methoxy-2- Methyl-phenoxy)-benzyl]MethylaMine Hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-5-fluoro-2-(3-methoxy-2-methylphenoxy)phenyl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 879091-80-2
Synonyms: SCHEMBL5281553, ce-157119, KB-271939

Molecular Formula: C16H18Cl2FNO2Molecular Weight: 346.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWBDXGUKRCFPIP-UHFFFAOYSA-N

879091-80-2
[4-chloro-6-(dimethylamino)-2-methylsulfanylpyrimidin-5-yl]-(4-chlorophenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: [4-chloro-6-(dimethylamino)-2-methylsulfanylpyrimidin-5-yl]-(4-chlorophenyl)methanol | CAS Registry Number: 1393456-95-5
Synonyms: MolPort-035-684-902, AKOS022187686, AK147681, (4-Chloro-6-(dimethylamino)-2-(methylthio)pyrimidin-5-yl)(4-chlorophenyl)methanol

Molecular Formula: C14H15Cl2N3OSMolecular Weight: 344.259400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCBNJBZEZKJHLK-UHFFFAOYSA-N

1393456-95-5
[4-CHLORO-6-(ETHYLAMINO)-1,3,5-TRIAZIN-2-YL]CYANAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,2-bis(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 5463-23-0
Synonyms: Vanilloin, MLS002638499, 2-hydroxy-1,2-bis(4-hydroxy-3-methoxyphenyl)ethanone, NSC16725, AC1Q5EBA, AC1L5EP6, CHEMBL1864874, CTK5A2000, HMS3095G12, NSC-16725, SMR001547973

Molecular Formula: C16H16O6Molecular Weight: 304.298 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QUPJTPYPQZUQPY-UHFFFAOYSA-N

5463-23-0
[4-chloro-6-(trifluoromethyl)-3-pyridinyl]methanol (6 suppliers)
Compound Structure IUPAC Name: [4-chloro-6-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 1431842-82-8
Synonyms: (4-Chloro-6-(trifluoromethyl)pyridin-3-yl)methanol, [4-chloro-6-(trifluoromethyl)pyridin-3-yl]methanol, SCHEMBL14932548, JWMIDRQMWQDVEW-UHFFFAOYSA-N, MolPort-028-615-568, C-0606

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.568910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JWMIDRQMWQDVEW-UHFFFAOYSA-N

1431842-82-8
[4-chloro-6-(trifluoromethyl)pyridin-2-yl]methanamine (0 suppliers)
Compound Structure IUPAC Name: [4-chloro-6-(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 1196154-09-2
Synonyms: AB69387, (4-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-2-YL)METHANAMINE, C-(4-CHLORO-6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHYLAMINE

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYLYPHSNSGDXMY-UHFFFAOYSA-N

1196154-09-2
[4-CYANO-2-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-cyano-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 1384313-04-5
Synonyms: [4-Cyano-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid tert-butyl ester, Carbamic acid, N-[4-cyano-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester, MFCD22570848, SB33248, CS-0029789, tert-Butyl (4-cyano-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate, [4-Cyano-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid t-butyl ester, Carbamic acid N-[4-cyano-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,1-dimethylethyl ester

Molecular Formula: C18H25BN2O4Molecular Weight: 344.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RIEWRRBWEQBCKO-UHFFFAOYSA-N

1384313-04-5
[4-cyano-3-(diethylcarbamothioylsulfanyl)-1,2-thiazol-5-yl] N,n-diethylcarbamodithioate (0 suppliers)
Compound Structure IUPAC Name: [4-cyano-3-(diethylcarbamothioylsulfanyl)-1,2-thiazol-5-yl] N,N-diethylcarbamodithioate | CAS Registry Number: 42207-85-2
Synonyms: [4-cyano-3-(diethylcarbamothioylsulfanyl)-1,2-thiazol-5-yl] N,N-diethylcarbamodithioate, NSC328110, AGN-PC-0JM8FW, AC1L7AK6, Oprea1_382183, MolPort-002-894-407, ZINC01573977, CD00517, NSC-328110, 4-cyano-5-{[(diethylamino)carbothioyl]thio}isothiazol-3-yl (diethylamino)methanedithioate

Molecular Formula: C14H20N4S5Molecular Weight: 404.660400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: INIMBGNKJIGYPY-UHFFFAOYSA-N

42207-85-2
[4-cyclohexyl-3-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide (3 suppliers)
Compound Structure IUPAC Name: [4-cyclohexyl-3-(methylcarbamoyloxy)phenyl]-trimethylazanium;iodide | CAS Registry Number: 63981-58-8
Synonyms: Carbamic acid, methyl-, (2-cyclohexyl-5-(trimethylammonio)phenyl) ester, iodide, T-1778, Ammonium, ((4-cyclohexyl-3-methylcarbamoyloxy)phenyl)trimethyl-, iodide, Carbamic acid, N-methyl-, 2-cyclohexyl-5-dimethylaminophenyl ester, methiodide, AMMONIUM, ((3-HYDROXY-4-CYCLOHEXYL)PHENYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, AC1L2F1R, NIOSH/BP5782000, LS-17266, LS-18220, BP57820000, Methiodide of N-methylurethane of 3-dimethylamino-6-cyclohexylphenol, (4-Cyclohexyl-3-hydroxyphenyl)trimethylammonium iodide methylcarbamate, 4-cyclohexyl-N,N,N-trimethyl-3-[(methylcarbamoyl)oxy]anilinium iodide, Ammonium, (4-cyclohexyl-3-hydroxyphenyl)trimethyl-, iodide, methylcarbamate

Molecular Formula: C17H27IN2O2Molecular Weight: 418.312950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHJWUKSYUZOZQQ-UHFFFAOYSA-N

63981-58-8
[4-cyclopentyl-3-(trifluoromethyl)phenyl]methanol (1 supplier)
Compound Structure IUPAC Name: [4-cyclopentyl-3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 957205-39-9
Synonyms: (4-Cyclopentyl-3-(trifluoromethyl)phenyl)methanol, SCHEMBL1920012, ZINC117530482, CS-0133919

Molecular Formula: C13H15F3OMolecular Weight: 244.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTTAPBNVXAKFSR-UHFFFAOYSA-N

957205-39-9
[4-cyclopropylamino-2-(methylsulfanyl)pyrimidine-5-yl]methanol (0 suppliers)
Compound Structure IUPAC Name: [4-(cyclopropylamino)-2-methylsulfanylpyrimidin-5-yl]methanol | CAS Registry Number: 211247-45-9
Synonyms: SCHEMBL4715006, ZINC34481695, DA-43282

Molecular Formula: C9H13N3OSMolecular Weight: 211.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CKAUBDFSCOMSLH-UHFFFAOYSA-N

211247-45-9
[4-ethoxy-2-(methylsulfanyl)phenyl]hydrazine (1 supplier)1806630-71-6
[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4h-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]thiourea (0 suppliers)
Compound Structure IUPAC Name: [4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]thiourea | CAS Registry Number: 1171116-46-3
Synonyms: THI048, Thiourea, N-[3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]-

Molecular Formula: C18H22N6O2SMolecular Weight: 386.471280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SLZSIHNEAADBSF-UHFFFAOYSA-N

1171116-46-3
[4-ETHOXY-3-(1H-PYRROL-1-YL)PHENYL]AMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-pyrrol-1-ylaniline;hydrochloride | CAS Registry Number: 1269105-69-2
Synonyms: MolPort-016-583-245, ZX-CM006306, MCULE-3054042000, [4-ethoxy-3-(1H-pyrrol-1-yl)phenyl]amine hydrochloride

Molecular Formula: C12H15ClN2OMolecular Weight: 238.715 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXRLPHMJUHNHSA-UHFFFAOYSA-N

1269105-69-2
[4-ethoxy-3-(methylsulfanyl)phenyl]hydrazine (1 supplier)1805895-47-9
[4-ethoxy-3-(trifluoromethoxy)phenyl]hydrazine (1 supplier)1804242-81-6
[4-ETHOXY-3-(TRIFLUOROMETHYL)PHENYL]AMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 1609396-37-3
Synonyms: 4-ETHOXY-3-(TRIFLUOROMETHYL)ANILINE HYDROCHLORIDE, MolPort-029-997-648, ZX-CM006794, AKOS027426573, AK480499

Molecular Formula: C9H11ClF3NOMolecular Weight: 241.638 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KRESFGRMCNFJPV-UHFFFAOYSA-N

1609396-37-3
[4-ethoxy-3-ethoxycarbonyl-3-(4-methoxyphenyl)-4-oxobutyl]azaniumchloride (2 suppliers)
Compound Structure IUPAC Name: [4-ethoxy-3-ethoxycarbonyl-3-(4-methoxyphenyl)-4-oxobutyl]azanium;chloride | CAS Registry Number: 67465-32-1
Synonyms: Diethyl 2-aminoethyl-(p-methoxyphenyl)malonate hydrochloride, MALONIC ACID, (2-AMINOETHYL)(p-METHOXYPHENYL)-, DIETHYL ESTER, HYDROCHLORIDE, AC1L2MH9, LS-88781, [4-ethoxy-3-ethoxycarbonyl-3-(4-methoxyphenyl)-4-oxobutyl]azanium chloride, 4-ethoxy-3-(ethoxycarbonyl)-3-(4-methoxyphenyl)-4-oxobutan-1-aminium chloride

Molecular Formula: C16H24ClNO5Molecular Weight: 345.818460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NDIXNZOYIHXERB-UHFFFAOYSA-N

67465-32-1
[4-ethyl-2,5-dioxoimidazolidin-4-yl]methanesulphonyl chloride (0 suppliers)674348-01-7
166451 to 166500 of 292718 results  Page: << Previous 50 Results 3320 3321 3322 3323 3324 3325 3326 3327 3328 3329 [3330] 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company