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 beginning with : 2
118951 to 119000 of 398993 results  Page: << Previous 50 Results [2380] 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-chloro-4-methylphenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-methylphenyl)phenol | CAS Registry Number: 1261943-03-6
Synonyms: 2-(3-CHLORO-4-METHYLPHENYL)PHENOL, AGN-PC-09Q0KZ, MolPort-015-145-540, AKOS017557720

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYYCNCAFFKMBMG-UHFFFAOYSA-N

1261943-03-6
2-(3-chloro-4-methylphenyl)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methylphenyl)propan-2-ol | CAS Registry Number: 40180-83-4
Synonyms: 2-(3-chloro-4-methyl-phenyl)-propan-2-ol, SCHEMBL1995699, ZINC95739214, 2-(3-Chloro-4-methylphenyl)-2-propanol

Molecular Formula: C10H13ClOMolecular Weight: 184.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFSWBHGERUJKRY-UHFFFAOYSA-N

40180-83-4
2-(3-Chloro-4-methylphenyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methylphenyl)propanoic acid | CAS Registry Number: 1525741-63-2
Synonyms: 2-(3-chloro-4-methylphenyl)propanoic acid, SCHEMBL15167589

Molecular Formula: C10H11ClO2Molecular Weight: 198.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVMSSQYJXPTOQZ-UHFFFAOYSA-N

1525741-63-2
2-(3-Chloro-4-methylphenyl)pyrazine (7 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methylphenyl)pyrazine | CAS Registry Number: 1355247-55-0
Synonyms: 2-(3-CHLORO-4-METHYLPHENYL)PYRAZINE, MolPort-020-394-196, KM3931, MFCD21332980, ZINC95495634

Molecular Formula: C11H9ClN2Molecular Weight: 204.657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNKNNDVWPKZWPC-UHFFFAOYSA-N

1355247-55-0
2-(3-chloro-4-methylphenyl)pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-methylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261923-49-2
Synonyms: AGN-PC-09Q3SE, MolPort-015-150-635, 2-(3-CHLORO-4-METHYLPHENYL)NICOTINIC ACID, 2-(3-chloro-4-methylphenyl)pyridine-3-carboxylic acid

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

InChIKey: WCRHIVZISBJIFV-UHFFFAOYSA-N

1261923-49-2
2-(3-chloro-4-methylphenyl)pyridine-4-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-methylphenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1261982-94-8
Synonyms: AGN-PC-09Q3SC, MolPort-015-150-633, AKOS023460793, 2-(3-CHLORO-4-METHYLPHENYL)ISONICOTINIC ACID, 2-(3-chloro-4-methylphenyl)pyridine-4-carboxylic acid

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

InChIKey: LXPIEXGJHFDHSY-UHFFFAOYSA-N

1261982-94-8
2-(3-CHLORO-4-METHYLPHENYL)PYRIMIDINE-5-CARBALDEHYDE, (1 supplier)
2-(3-Chloro-4-neopentylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)2007933-07-3
2-(3-Chloro-4-nitrophenoxy)ethan-1-amine (1 supplier)1249187-43-6
2-(3-Chloro-4-nitrophenyl)-1-phenylethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-nitrophenyl)-1-phenylethanone | CAS Registry Number: 1451449-63-0
Synonyms: MolPort-039-014-803, AKOS027384701, ZINC169800351, AK406142, 2-(3-Chloro-4-nitrophenyl)-1-phenylethanone

Molecular Formula: C14H10ClNO3Molecular Weight: 275.688 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTBMNVUXLHWQOZ-UHFFFAOYSA-N

1451449-63-0
2-(3-Chloro-4-nitrophenyl)-3,4-dihydronaphthalen-1(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-nitrophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1451449-26-5
Synonyms: MolPort-039-014-804, AKOS027384702, AK406143, 2-(3-Chloro-4-nitrophenyl)tetralin-1-one

Molecular Formula: C16H12ClNO3Molecular Weight: 301.726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USELZCOGXDLZGU-UHFFFAOYSA-N

1451449-26-5
2-(3-CHLORO-4-NITROPHENYL)-4-PHENYLCYCLOHEXAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-nitrophenyl)-4-phenylcyclohexan-1-one | CAS Registry Number: 1980086-54-1
Synonyms: 2-(3-Chloro-4-nitrophenyl)-4-phenylcyclohexan-1-one

Molecular Formula: C18H16ClNO3Molecular Weight: 329.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCGQYSDXKQVRTK-UHFFFAOYSA-N

1980086-54-1
2-(3-chloro-4-nitrophenyl)benzo[d]oxazole (0 suppliers)1268527-92-9
2-(3-Chloro-4-nitrophenyl)cyclohexan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-nitrophenyl)cyclohexan-1-one | CAS Registry Number: 1451450-58-0
Synonyms: MolPort-039-014-805, AKOS027384704, 2-(3-Chloro-4-nitrophenyl)cyclohexanone, AK406145

Molecular Formula: C12H12ClNO3Molecular Weight: 253.682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTKHCNWRUMTYFS-UHFFFAOYSA-N

1451450-58-0
2-(3-CHLORO-4-PENTOXY-PHENYL)-4-THIA-1,6-DIAZABICYCLO[3.3.0]OCTA-2,5-D IENE HCL (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-4-pentoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrochloride | CAS Registry Number: 160518-41-2
Synonyms: CID3074652, LS-80615, 5,6-Dihydro-3-(3-chloro-4-(pentyloxy)phenyl)imidazo(2,1-b)thiazole monohydrochloride, Imidazo(2,1-b)thiazole, 5,6-dihydro-3-(3-chloro-4-(pentyloxy)phenyl)-, monohydrochloride

Molecular Formula: C16H20Cl2N2OSMolecular Weight: 359.313800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPZCWYKGHVIVOL-UHFFFAOYSA-N

160518-41-2
2-(3-CHLORO-4-PENTYLOXY)PHENYLACETOHYDROXAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-pentoxyphenyl)-N-hydroxyacetamide | CAS Registry Number: 23142-41-8
Synonyms: CID31660, LS-13095, 2-(3-Chloro-4-pentyloxy)phenylacetohydroxamic acid, ACETOHYDROXAMIC ACID, 2-(3-CHLORO-4-PENTYLOXY)PHENYL-

Molecular Formula: C13H18ClNO3Molecular Weight: 271.739920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKEAXAUOTXQKNV-UHFFFAOYSA-N

23142-41-8
2-(3-chloro-4-phenoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (6 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-phenoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 364354-03-0
Synonyms: SCHEMBL4356244, CIYAQAXGGVEIPL-UHFFFAOYSA-N, AKOS027425811, ZINC196963934, AK479250

Molecular Formula: C18H20BClO3Molecular Weight: 330.615 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIYAQAXGGVEIPL-UHFFFAOYSA-N

364354-03-0
2-(3-chloro-4-piperidin-1-ylphenyl)ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-piperidin-1-ylphenyl)ethanamine;hydrochloride | CAS Registry Number: 71825-24-6
Synonyms: 3-Chloro-4-piperidinophenethylamine hydrochloride, Phenethylamine, 3-chloro-4-piperidino-, hydrochloride, 2-(3-Chloro-4-piperidinophenyl)ethylamine hydrochloride, AC1MHOJN, CHEMBL3251887, LS-103249, 2-(3-chloro-4-piperidin-1-ylphenyl)ethanamine hydrochloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSAJTNULCBWQJW-UHFFFAOYSA-N

71825-24-6
2-(3-chloro-4-prop-2-enoxy-phenyl)acetic acid; (2S)-2,6-diaminohexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-prop-2-enoxyphenyl)acetic acid;(2S)-2,6-diaminohexanoic acid | CAS Registry Number: 59960-34-8
Synonyms: AC1L48OW, SureCN11417039, CTK1H3585, 2-(3-chloro-4-prop-2-enoxyphenyl)acetic acid; (2S)-2,6-diaminohexanoic acid

Molecular Formula: C17H25ClN2O5Molecular Weight: 372.843800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YDINFUGJNRFTDV-ZSCHJXSPSA-N

59960-34-8
2-(3-chloro-4-prop-2-ynoxyphenyl)-N-hydroxyacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-prop-2-ynoxyphenyl)-N-hydroxyacetamide | CAS Registry Number: 36072-88-5
Synonyms: (3-Chloro-4-propargyloxy)phenylacetohydroxamic acid, ACETOHYDROXAMIC ACID, (3-CHLORO-4-PROPARGYLOXY)PHENYL-, AC1L1XKR, CTK8I4114, LS-13098

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNJRLBZACAATFN-UHFFFAOYSA-N

36072-88-5
2-(3-Chloro-4-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1688655-72-2
Synonyms: 3-CHLORO-4-PROPOXYPHENYLBORONIC ACID PINACOL ESTER, 2-(3-chloro-4-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL12215776, AKOS027425740

Molecular Formula: C15H22BClO3Molecular Weight: 296.598 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTQWKZLJPCZUCQ-UHFFFAOYSA-N

1688655-72-2
2-(3-CHLORO-4-PROPOXYPHENYL)ACETOHYDROXAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-propoxyphenyl)-N-hydroxyacetamide | CAS Registry Number: 23142-40-7
Synonyms: CID31659, 2-(3-Chloro-4-propoxyphenyl)acetohydroxamic acid, LS-13099, ACETOHYDROXAMIC ACID, 2-(3-CHLORO-4-PROPOXYPHENYL)-

Molecular Formula: C11H14ClNO3Molecular Weight: 243.686760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGQQPPFXESPMCO-UHFFFAOYSA-N

23142-40-7
2-(3-Chloro-4-propoxyphenyl)ethanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-propoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 56121-90-5
Synonyms: 2-(3-chloro-4-propoxyphenyl)ethanamine hydrochloride, 2-(3-Chloro-4-propoxy-phenyl)-ethylamine hydrochloride, AC1MBWW9, AKOS027385441, SR-01000311703, SR-01000311703-1, 2-(3-chloro-4-propoxy-phenyl)-ethylaminehydrochloride, 2-(3-chloro-4-propoxy-phenyl)-ethylamine, hydrochloride

Molecular Formula: C11H17Cl2NOMolecular Weight: 250.163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZINVOHXYBTNFC-UHFFFAOYSA-N

56121-90-5
2-(3-chloro-4-pyrrol-1-ylphenyl)propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-pyrrol-1-ylphenyl)propanoic acid | CAS Registry Number: 22106-60-1
Synonyms: 2-(3-chloro-4-pyrrol-1-ylphenyl)propanoic acid, AC1MIYDJ, GP 49689, AGN-PC-0KOZIZ, SCHEMBL10797433, GP-49689, 3-Chloro-alpha-methyl-4-(1H-pyrrol-1-yl)benzeneacetic acid, Benzeneacetic acid, 3-chloro-alpha-methyl-4-(1H-pyrrol-1-yl)-

Molecular Formula: C13H12ClNO2Molecular Weight: 249.692880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANAQSKGWPSBAPF-UHFFFAOYSA-N

22106-60-1
2-(3-CHLORO-4-TOLUOYL)BENZOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methylbenzoyl)benzoic acid | CAS Registry Number: 15254-27-0
Synonyms: Oprea1_425513, 2-(3-Chloro-4-toluoyl)benzoic acid, MolPort-002-321-031, CID84851, EINECS 239-294-2, STK362928, EU-0033813, 2-[(3-chloro-4-methylphenyl)carbonyl]benzoic acid, F0349-4126

Molecular Formula: C15H11ClO3Molecular Weight: 274.699040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIABSHHBLMGEQI-UHFFFAOYSA-N

15254-27-0
2-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3,4,6,7,8,8a-hexahydro-1h-pyrrolo[1,2-a]pyrazine;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;methanesulfonic acid | CAS Registry Number: 86490-20-2
Synonyms: AC1MIIXM, LS-139458, 2-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine; methanesulfonic acid, Pyrrolo(1,2-a)pyrazine, octahydro-2-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, monomethanesulfonate

Molecular Formula: C22H27ClN2O3S2Molecular Weight: 467.044380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DOXNFWYWHGDYCV-UHFFFAOYSA-N

86490-20-2
2-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)acetic Acid (1 supplier)2091688-39-8
2-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)aniline (1 supplier)2098038-67-4
2-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)butanoic Acid (1 supplier)2089715-45-5
2-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethan-1-amine (1 supplier)2092462-30-9
2-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethan-1-ol (1 supplier)2090573-58-1
2-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)propanoic Acid (1 supplier)2089719-77-5
2-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)pyridin-3-amine (1 supplier)2098011-43-7
2-(3-Chloro-5-((2R,5S)-5-methylpiperidin-2-yl)phenoxy)-N,N-dimethylethan-1-amine (1 supplier)2760370-22-5
2-(3-Chloro-5-(1-methylcyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-5-(1-methylcyclopropyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1442432-31-6
Synonyms: SCHEMBL15001629, MFCD18732442, G63706

Molecular Formula: C16H22BClO2Molecular Weight: 292.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNODJVWSHHOTCZ-UHFFFAOYSA-N

1442432-31-6
2-(3-Chloro-5-(methoxymethoxy)-2-((1S,2R)-2-methylcyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)2758756-24-8
2-(3-Chloro-5-(methoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (10 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-5-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1256360-44-7
Synonyms: 3-Chloro-5-(methoxymethoxy)phenylboronic acid pinacol ester, MolPort-015-144-013, KB-31066, X0480, B-2922, 3-Chloro-5-(methoxymethoxy)phenylboronic acid, pinacol ester,

Molecular Formula: C14H20BClO4Molecular Weight: 298.570200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRXBMVFRAMKBPL-UHFFFAOYSA-N

1256360-44-7
2-(3-Chloro-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (11 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-5-methylsulfanylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1256360-24-3
Synonyms: BD231425, 3-Chloro-5-methylthiophenylboronic acid pinacol ester, CTK8B6286, MolPort-015-143-988, ANW-53217, AKOS015999647, AK-94518, KB-31152, X0464, B-2857, 3-Chloro-5-methylthiophenylboronic acid, pinacol ester,

Molecular Formula: C13H18BClO2SMolecular Weight: 284.609820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMKTYEZBMMWCFQ-UHFFFAOYSA-N

1256360-24-3
2-(3-Chloro-5-(pentafluoro-lambda6-sulfanyl)phenyl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-5-(pentafluoro-lambda6-sulfanyl)phenyl]acetic acid | CAS Registry Number: 1240257-26-4
Synonyms: 3-Chloro-5-(pentafluorosulfur)phenylacetic acid, 2-[3-chloro-5-(pentafluoro-lambda6-sulfanyl)phenyl]acetic acid, 3-Chloro-5-(pentafluorothio)phenylacetic acid, MFCD16652424, ZINC97949971, AKOS015956913, JS-4059, CS-0442895, 2-[3-chloro-5-(pentafluoro-??-sulfanyl)phenyl]acetic acid

Molecular Formula: C8H6ClF5O2SMolecular Weight: 296.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VAVSYAGCUIKVIO-UHFFFAOYSA-N

1240257-26-4
2-(3-CHLORO-5-(PHENYLTHIO)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-5-phenylsulfanylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 942069-61-6
Synonyms: CTK5H5764, AG-H-88305, KB-221664

Molecular Formula: C18H20BClO2SMolecular Weight: 346.679200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJYTWJKVTZMXCD-UHFFFAOYSA-N

942069-61-6
2-(3-CHLORO-5-(TRIFLOUROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (14 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 942069-65-0
Synonyms: 2-(3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 3-Chloro-5-(trifluoromethyl)phenylboronic acid pinacol ester, CTK8B7535, ANW-57606, AKOS016001411, AK-62141, KB-31080, X1465, B-4628, 3-Chloro-5-(trifluoromethyl)phenylboronic acid, pinacol ester,

Molecular Formula: C13H15BClF3O2Molecular Weight: 306.516210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSRHHGXMHRASQY-UHFFFAOYSA-N

942069-65-0
2-(3-Chloro-5-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (7 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-5-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1803320-97-9
Synonyms: 3-Chloro-5-(trifluoromethoxy)phenylboronic acid, pinacol ester, MFCD18756755, AKOS027251117, ZINC169978317, B-9565, 1-Chloro-5-(trifluoromethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)benzene

Molecular Formula: C13H15BClF3O3Molecular Weight: 322.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JOHLHDNQZYFLBR-UHFFFAOYSA-N

1803320-97-9
2-(3-Chloro-5-(trifluoromethoxy)phenyl)acetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-5-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 433938-70-6
Synonyms: 3-CHLORO-5-(TRIFLUOROMETHOXY)PHENYLACETIC ACID, SCHEMBL3157826, CTK7J2223, IZAMKCJWACMTBJ-UHFFFAOYSA-N, MFCD06660313, SBB101461, ZINC12359269, AKOS015956899, AK190597, PC302643, 3-Chloro-5-trifluoromethoxyphenylactic acid, 3-Chloro-5-trifluoromethoxyphenylacetic acid, 2-[5-chloro-3-(trifluoromethoxy)phenyl]acetic acid, [3-CHLORO-5-(TRIFLUOROMETHOXY)PHENYL]ACETIC ACID

Molecular Formula: C9H6ClF3O3Molecular Weight: 254.589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IZAMKCJWACMTBJ-UHFFFAOYSA-N

433938-70-6
2-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL)OXY)-3-METHOXYBENZALDEHYDE, 97% (1 supplier)
2-(3-Chloro-5-(trifluoromethyl)(2-pyridylthio))-N-(((phenylamino)thioxomethyl)amino)ethanamide (0 suppliers)
2-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-1-(5-((4-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)piperazino)carbonyl)-1h-pyrrol-3-yl)-1-propanone (0 suppliers)
2-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-1-(5-((4-phenylpiperazino)carbonyl)-1H-pyrrol-3-yl)-1-propanone (0 suppliers)
2-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-1-(5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl)-1-propanone (0 suppliers)
2-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-2-methyl-1-hydrazinecarbothioamide (0 suppliers)
2-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-4,5-dihydro-2H-benzo[g]indazole (0 suppliers)
118951 to 119000 of 398993 results  Page: << Previous 50 Results [2380] 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company