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CHEMICAL products beginning with : 3
139051 to 139100 of 213698 results  Page: << Previous 50 Results 2780 2781 [2782] 2783 2784 2785 2786 2787 2788 2789 2790 2791 2792 2793 2794 2795 2796 2797 2798 2799 2800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Chloro-2-(hex-5-en-1-yl)isoquinolin-1(2H)-one (1 supplier)108279-57-8
3-CHLORO-2-(HYDROXYMETHYL)-4-(TRIFLUOROMETHYL)PYRIDINE (1 supplier)
3-Chloro-2-(hydroxymethyl)thiophene (1 supplier)
3-CHLORO-2-(IMIDAZOL-1-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE  (1 supplier)
3-Chloro-2-(indolin-1-yl)aniline (1 supplier)
3-Chloro-2-(isopentyloxy)aniline (1 supplier)
3-CHLORO-2-(ISOPROPYLAMINO)BENZOIC ACID (1 supplier)
3-CHLORO-2-(ISOPROPYLTHIO)ANILINE (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-propan-2-ylsulfanylaniline | CAS Registry Number: 179104-32-6
Synonyms: 3-Chloro-2-(isopropylthio)aniline, ZINC02570493, AC1MC40S, SureCN6558617, CTK4D7191, MolPort-001-756-905, OR0248, 3-chloro-2-(isopropylsulfanyl)aniline, 3-chloro-2-propan-2-ylsulfanylaniline, AKOS008105135, AG-E-29476, MCULE-7648278467, KB-30795, FT-0695575, EN300-84872, Benzenamine,3-chloro-2-[(1-methylethyl)thio]-

Molecular Formula: C9H12ClNSMolecular Weight: 201.716280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJYRCWDQTVQNJV-UHFFFAOYSA-N

179104-32-6
3-Chloro-2-(m-tolyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(3-methylphenyl)pyridine | CAS Registry Number: 1592864-01-1
Synonyms: 3-chloro-2-(3-methylphenyl)pyridine, SCHEMBL15638862, MFCD30098127, DB-117189, CS-0192622

Molecular Formula: C12H10ClNMolecular Weight: 203.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUYWDFQNKAGEGZ-UHFFFAOYSA-N

1592864-01-1
3-Chloro-2-(m-tolyloxy)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(3-methylphenoxy)aniline | CAS Registry Number: 937604-51-8
Synonyms: 3-CHLORO-2-(3-METHYLPHENOXY)ANILINE, CTK6C1410, ZINC8730308, AKOS000101972, TR-046086

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

InChIKey: ABWQBDAOTPRWSU-UHFFFAOYSA-N

937604-51-8
3-CHLORO-2-(METHOXYCARBONYL)-5-(TRIFLUOROMETHYL)PYRIDINE 1-OXIDE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-1-oxido-5-(trifluoromethyl)pyridin-1-ium-2-carboxylate | CAS Registry Number: 1958091-84-3
Synonyms: ZINC261508544

Molecular Formula: C8H5ClF3NO3Molecular Weight: 255.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UMEBCFMDRQKNSC-UHFFFAOYSA-N

1958091-84-3
3-Chloro-2-(methoxymethoxy)phenylboronic acid (11 suppliers)
Compound Structure IUPAC Name: [3-chloro-2-(methoxymethoxy)phenyl]boronic acid | CAS Registry Number: 1256355-47-1
Synonyms: 3-CHLORO-2-(METHOXYMETHOXY)PHENYLBORONIC ACID, ACMC-209az0, CTK4B4618, MolPort-015-143-292, ANW-18490, AKOS015848674, AG-L-21609, KB-30796, X1941, 3-Chloro-2-(methoxymethoxy)phenylboronic acid,, B-2498, I04-2596

Molecular Formula: C8H10BClO4Molecular Weight: 216.426600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPGUYLBIFIOJNR-UHFFFAOYSA-N

1256355-47-1
3-Chloro-2-(methoxymethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(methoxymethyl)aniline | CAS Registry Number: 56680-97-8
Synonyms: 3-chloro-2-(methoxymethyl)aniline, SCHEMBL6734384, ZINC75607137, AKOS013057703, MCULE-7818645810

Molecular Formula: C8H10ClNOMolecular Weight: 171.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEZDMBQBNPRLKS-UHFFFAOYSA-N

56680-97-8
3-Chloro-2-(methoxymethyl)aniline hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(methoxymethyl)aniline;hydrochloride | CAS Registry Number: 1384713-40-9
Synonyms: 3-chloro-2-(methoxymethyl)aniline hydrochloride, AKOS030753889, MCULE-9910211533, NE43630, Z1416200943

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPDWHDNBCBSEKX-UHFFFAOYSA-N

1384713-40-9
3-Chloro-2-(methoxymethyl)benzenesulfonyl chloride (2 suppliers)1538886-60-0
3-chloro-2-(methylamino)-5-(trifluoromethyl)pyridin-1-ium-1-olate (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-hydroxy-N-methyl-5-(trifluoromethyl)pyridin-2-imine | CAS Registry Number: 1379369-53-5
Synonyms: 3-chloro-2-(methylamino)-5-(trifluoromethyl)pyridine 1-oxide, AKOS030245917, ZINC238323115, GS-1072

Molecular Formula: C7H6ClF3N2OMolecular Weight: 226.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YAKGEUCDQWPASU-UHFFFAOYSA-N

1379369-53-5
3-Chloro-2-(methylamino)benzoic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(methylamino)benzoic acid | CAS Registry Number: 937696-42-9
Synonyms: 3-chloro-2-(methylamino)benzoic acid, SCHEMBL7308406, HTS028450, MFCD08755586, ZINC39288150, AKOS002669367

Molecular Formula: C8H8ClNO2Molecular Weight: 185.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGNLQMMDIUZBHI-UHFFFAOYSA-N

937696-42-9
3-chloro-2-(methylamino)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-(methylamino)benzonitrile | CAS Registry Number: 1294507-95-1
Synonyms: 3-Chloro-2-methylamino-benzonitrile, SCHEMBL16119585, JUYYLJFDGUKUEC-UHFFFAOYSA-N, 3-Chloro-2-methylaminobenzonitrile, EN300-7703340, A1-07996

Molecular Formula: C8H7ClN2Molecular Weight: 166.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUYYLJFDGUKUEC-UHFFFAOYSA-N

1294507-95-1
3-Chloro-2-(methylamino)pyridine-4-thiol (1 supplier)2172654-54-3
3-Chloro-2-(methylsulfanyl)-5-(trifluoromethyl)pyridine (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methylsulfanyl-5-(trifluoromethyl)pyridine | CAS Registry Number: 1378308-91-8
Synonyms: 3-chloro-2-(methylthio)-5-(trifluoromethyl)pyridine, 3-chloro-2-(methylsulfanyl)-5-(trifluoromethyl)pyridine, SCHEMBL6970770, MolPort-027-720-216, KS-00003HI9, ZINC95215858, AKOS030232519, AS-8539

Molecular Formula: C7H5ClF3NSMolecular Weight: 227.629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JKOQITGVNUGXEJ-UHFFFAOYSA-N

1378308-91-8
3-Chloro-2-(methylsulfanyl)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methylsulfanylaniline | CAS Registry Number: 19284-91-4
Synonyms: 3-chloro-2-(methylsulfanyl)aniline, 3-chloro-2-(methylthio)aniline, SCHEMBL3781780, 3-chloro-2-(methylthio)benzenamine, ZINC32299692, AKOS009467741, NE56004, benzenamine, 3-chloro-2-(methylthio)-, EN300-89903, Z1263529792

Molecular Formula: C7H8ClNSMolecular Weight: 173.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYILPFRFCVIKAK-UHFFFAOYSA-N

19284-91-4
3-Chloro-2-(methylsulfanyl)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methylsulfanylbenzaldehyde | CAS Registry Number: 1033574-03-6
Synonyms: SCHEMBL3796110, MolPort-028-600-296, 2-(Methylthio)-3-chlorobenzaldehyde, 3-Chloro-2-(methylthio)benzaldehyde, ZINC90411198, AKOS006312968, AK241922, Y3563, Q-8359

Molecular Formula: C8H7ClOSMolecular Weight: 186.653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMYQUIJZJIYZOV-UHFFFAOYSA-N

1033574-03-6
3-chloro-2-(methylsulfanyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methylsulfanylbenzoic acid | CAS Registry Number: 147460-60-4
Synonyms: 3-chloro-2-(methylthio)benzoic acid, 2-(Methylthio)-3-chlorobenzoic acid, SCHEMBL8493569, 3-chloro-2-methylsulfanylbenzoic acid, WS-00827, D85880

Molecular Formula: C8H7ClO2SMolecular Weight: 202.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIDAETORFHBGDW-UHFFFAOYSA-N

147460-60-4
3-Chloro-2-(methylsulfanyl)phenylboronic acid (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-methylsulfanylphenyl)boronic acid | CAS Registry Number: 2121513-12-8
Synonyms: Boronic acid, B-[3-chloro-2-(methylthio)phenyl]-, (3-Chloro-2-(methylthio)phenyl)boronic acid, DTXSID501240185, MFCD29088124, CS-0189805, [3-chloro-2-(methylsulfanyl)phenyl]boronic acid, Boronicacid,B-[3-chloro-2-(methylthio)phenyl]-

Molecular Formula: C7H8BClO2SMolecular Weight: 202.470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCKHSAAPFMPDHL-UHFFFAOYSA-N

2121513-12-8
3-CHLORO-2-(METHYLSULFONYL)ANILINE (1 supplier)
3-Chloro-2-(methylsulfonyl)benzo[f]quinoxaline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methylsulfonylbenzo[f]quinoxaline | CAS Registry Number: 1628332-59-1
Synonyms: SCHEMBL16077793, AKOS027335966

Molecular Formula: C13H9ClN2O2SMolecular Weight: 292.737 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNHYVZDXYMNCRA-UHFFFAOYSA-N

1628332-59-1
3-Chloro-2-(methylsulfonyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methylsulfonylpyridine | CAS Registry Number: 98626-98-3
Synonyms: Pyridine, 3-chloro-2-(methylsulfonyl)-, SCHEMBL950477, DRMAWMZBOGVBMD-UHFFFAOYSA-N, 3-chloro-2-methanesulfonylpyridine, 3-chloro-2-(methanesulfonyl)pyridine, AKOS024066712

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRMAWMZBOGVBMD-UHFFFAOYSA-N

98626-98-3
3-Chloro-2-(methylsulfonyl)pyrido[2,3-b]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methylsulfonylpyrido[2,3-b]pyrazine | CAS Registry Number: 1956365-93-7
Synonyms: AKOS027335967

Molecular Formula: C8H6ClN3O2SMolecular Weight: 243.665 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KWVONVZTVREYBS-UHFFFAOYSA-N

1956365-93-7
3-Chloro-2-(methylthio)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methylsulfanyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1351229-78-1
Synonyms: CS-0188842

Molecular Formula: C12H17BClNO2SMolecular Weight: 285.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRFGBECSQLARHN-UHFFFAOYSA-N

1351229-78-1
3-CHLORO-2-(METHYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDINE (3 suppliers)
3-Chloro-2-(methylthio)-5-nitrobenzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methylsulfanyl-5-nitrobenzonitrile | CAS Registry Number: 1820703-59-0
Synonyms: AKOS027343200, ZINC169725196, 3-CHLORO-2-(METHYLSULFANYL)-5-NITROBENZONITRILE

Molecular Formula: C8H5ClN2O2SMolecular Weight: 228.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYAAYRNKNWUCBZ-UHFFFAOYSA-N

1820703-59-0
3-chloro-2-(morpholin-4-yl)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-morpholin-4-ylbenzaldehyde | CAS Registry Number: 1446818-89-8
Synonyms: SCHEMBL1673461, ZINC116829360, DA-44566

Molecular Formula: C11H12ClNO2Molecular Weight: 225.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAVZDTRBJVLXMQ-UHFFFAOYSA-N

1446818-89-8
3-CHloro-2-(morpholin-4-yl)pyridin-4-ol (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-morpholin-4-yl-1~{H}-pyridin-4-one | CAS Registry Number: 1420034-39-4
Synonyms: 3-Chloro-2-(morpholin-4-yl)pyridin-4-ol, ZINC95616376, C-0216

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDRZLOHAKIUJNA-UHFFFAOYSA-N

1420034-39-4
3-CHloro-2-(morpholin-4-ylmethyl)phenol (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(morpholin-4-ylmethyl)phenol | CAS Registry Number: 1545202-85-4
Synonyms: AKOS020287453, ZINC154515552, 3-CHLORO-2-(MORPHOLIN-4-YLMETHYL)PHENOL

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVEJNGCSTPQXEQ-UHFFFAOYSA-N

1545202-85-4
3-Chloro-2-(morpholinomethyl)phenylboronic acid (6 suppliers)
Compound Structure IUPAC Name: [3-chloro-2-(morpholin-4-ylmethyl)phenyl]boronic acid | CAS Registry Number: 1451393-01-3
Synonyms: AKOS027425698, ZINC169995204, AK479081, BC001445, Z1417, Q-8749, (3-Chloro-2-(morpholinomethyl)phenyl)boronic acid

Molecular Formula: C11H15BClNO3Molecular Weight: 255.505 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVCYJWADWXOQCF-UHFFFAOYSA-N

1451393-01-3
3-Chloro-2-(morpholinomethyl)phenylboronic acid, pinacol ester (5 suppliers)
Compound Structure IUPAC Name: 4-[[2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine | CAS Registry Number: 2096337-89-0
Synonyms: 4-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine, AKOS027372709, ZINC169955978, B-9714

Molecular Formula: C17H25BClNO3Molecular Weight: 337.651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYDIRZUVMFNSLS-UHFFFAOYSA-N

2096337-89-0
3-Chloro-2-(N-cyclopropylaminomethyl)phenylboronic acid, pinacol ester (3 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 2096334-08-4
Synonyms: N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopropanamine, AKOS027352490, ZINC169956032, B-9746

Molecular Formula: C16H23BClNO2Molecular Weight: 307.625 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWHDJXWDRBDIMN-UHFFFAOYSA-N

2096334-08-4
3-Chloro-2-(N-ethylaminomethyl)phenylboronic acid, pinacol ester (5 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine | CAS Registry Number: 2096333-72-9
Synonyms: AKOS027370779, ZINC169956024, B-9723, N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine

Molecular Formula: C15H23BClNO2Molecular Weight: 295.614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLYBUPMJVZGLMR-UHFFFAOYSA-N

2096333-72-9
3-Chloro-2-(N-isopropylaminomethyl)phenylboronic acid, pinacol ester (4 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-2-amine | CAS Registry Number: 2096340-07-5
Synonyms: N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-2-amine, AKOS027370407, ZINC169955989, B-9717

Molecular Formula: C16H25BClNO2Molecular Weight: 309.641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZZFFGWXJFOBOU-UHFFFAOYSA-N

2096340-07-5
3-chloro-2-(naphthalen-1-yl)-4h-chromen-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-naphthalen-1-ylchromen-4-one | CAS Registry Number: 13379-34-5
Synonyms: AG-J-99390, NSC74893, AC1L5MKV, AC1Q6E8N, CTK4B8799, AR-1F2499, NSC-74893, 3-chloro-2-naphthalen-1-ylchromen-4-one, 4H-1-Benzopyran-4-one,3-chloro-2-(1-naphthalenyl)-, Chromone, 3-chloro-2-(1-naphthyl)- (8CI); NSC 74893

Molecular Formula: C19H11ClO2Molecular Weight: 306.742440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBQOWILPXMVKPF-UHFFFAOYSA-N

13379-34-5
3-chloro-2-(naphthalen-1-yloxy)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-naphthalen-1-yloxyaniline | CAS Registry Number: 946772-77-6
Synonyms: 3-CHLORO-2-(1-NAPHTHYLOXY)ANILINE, ZINC14629301, 3-chloro-2-naphthalen-1-yloxyaniline, AKOS005859682

Molecular Formula: C16H12ClNOMolecular Weight: 269.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNZAQHFOZGZINO-UHFFFAOYSA-N

946772-77-6
3-Chloro-2-(nitromethyl)-5-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-(nitromethyl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 790229-60-6
Synonyms: 3-chloro-2-(nitromethyl)-5-(trifluoromethyl)pyridine, SCHEMBL4487435, CTK5I4371, QFYJRXNYDDTTAW-UHFFFAOYSA-N, SBB099322, ZINC43224393, AM87209, 3-chloro-2-nitromethyl-5-trifluoromethylpyridine, 3-chloro-2-nitromethyl-5-(trifluoromethyl)pyridine, 3-CHLORO-2-NITROMETHYL-5-TRIFLUOROMETHYL-PYRIDINE

Molecular Formula: C7H4ClF3N2O2Molecular Weight: 240.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QFYJRXNYDDTTAW-UHFFFAOYSA-N

790229-60-6
3-Chloro-2-(o-tolyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(2-methylphenyl)pyridine | CAS Registry Number: 2379321-40-9
Synonyms: MFCD30098126, CS-0192621

Molecular Formula: C12H10ClNMolecular Weight: 203.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCYWIAGWXOERIP-UHFFFAOYSA-N

2379321-40-9
3-Chloro-2-(oxetan-3-yloxy)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(oxetan-3-yloxy)aniline | CAS Registry Number: 1595795-87-1

Molecular Formula: C9H10ClNO2Molecular Weight: 199.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAMHQAXJHDCEBR-UHFFFAOYSA-N

1595795-87-1
3-Chloro-2-(p-tolyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(4-methylphenyl)pyridine | CAS Registry Number: 892482-36-9
Synonyms: 3-chloro-2-(4-methylphenyl)pyridine, SCHEMBL904495, 3-chloro-2-para-tolylpyridine, MFCD18252230, CS-0192623, E91387

Molecular Formula: C12H10ClNMolecular Weight: 203.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDVQQECGJNOKSL-UHFFFAOYSA-N

892482-36-9
3-Chloro-2-(p-tolyloxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(4-methylphenoxy)aniline | CAS Registry Number: 937604-53-0
Synonyms: 3-CHLORO-2-(4-METHYLPHENOXY)ANILINE, CTK6B8812, ZINC8730309, AKOS000101973, TR-046102

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

InChIKey: KFPKMYNBTJDUJH-UHFFFAOYSA-N

937604-53-0
3-chloro-2-(para-anisyl)pyridine (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(4-methoxyphenyl)pyridine | CAS Registry Number: 483324-02-3
Synonyms: Pyridine, 3-chloro-2-(4-methoxyphenyl)-, AGN-PC-00FSZT, CTK1C6967

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMWCLIWTMINMNZ-UHFFFAOYSA-N

483324-02-3
3-Chloro-2-(pent-4-en-1-yl)isoquinolin-1(2H)-one (1 supplier)108279-56-7
3-CHLORO-2-(PENTAFLUOROETHYL)PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine | CAS Registry Number: 1816283-67-6
Synonyms: 3-Chloro-2-(pentafluoroethyl)pyridine, MFCD28122870, ZINC169677473, 3-Chloro-2-(pentafluoroethyl)pyridine, 96%

Molecular Formula: C7H3ClF5NMolecular Weight: 231.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GVGDYIWXYRKJQX-UHFFFAOYSA-N

1816283-67-6
3-Chloro-2-(phenethyloxy)aniline (1 supplier)
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