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CHEMICAL products beginning with : 2
255551 to 255600 of 399131 results  Page: << Previous 50 Results 5100 5101 5102 5103 5104 5105 5106 5107 5108 5109 5110 5111 [5112] 5113 5114 5115 5116 5117 5118 5119 5120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-chloro-4-(chloromethyl)-6-methylpyridine hydrochloride (1:1) (0 suppliers)165591-47-0
2-Chloro-4-(chloromethyl)-6-methylpyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(chloromethyl)-6-methylpyrimidine | CAS Registry Number: 1431931-54-2
Synonyms: AT35317, EN300-266292, Z2465863172

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPMAQXGUKAEFQF-UHFFFAOYSA-N

1431931-54-2
2-Chloro-4-(chloromethyl)benzene-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(chloromethyl)benzenesulfonyl chloride | CAS Registry Number: 1566072-14-7
Synonyms: SCHEMBL1596048, AKOS021594451, 2-chloro-4-(chloromethyl)benzenesulfonyl chloride, 2-CHLORO-4-(CHLOROMETHYL)BENZENE-1-SULFONYL CHLORIDE

Molecular Formula: C7H5Cl3O2SMolecular Weight: 259.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YITMCIZMGIVKNO-UHFFFAOYSA-N

1566072-14-7
2-chloro-4-(chloromethyl)pyridin-3-ol (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(chloromethyl)pyridin-3-ol | CAS Registry Number: 1227585-40-1
Synonyms: AB71002, 2-CHLORO-4-(CHLOROMETHYL)PYRIDIN-3-OL, 2-CHLORO-4-CHLOROMETHYL-3-HYDROXYPYRIDINE

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVHYSCNVJDIGD-UHFFFAOYSA-N

1227585-40-1
2-Chloro-4-(Chloromethyl)Pyridine (13 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(chloromethyl)pyridine;hydrochloride | CAS Registry Number: 117934-37-9
Synonyms: 2-CHLORO-4-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, MolPort-020-168-304, AB59906, EN300-93219

Molecular Formula: C6H6Cl3NMolecular Weight: 198.477540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHEIXSFAQSEARV-UHFFFAOYSA-N

117934-37-9
2-Chloro-4-(chloromethyl)pyrimidine (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(chloromethyl)pyrimidine | CAS Registry Number: 944902-31-2
Synonyms: 2-chloro-4-chloromethyl-pyrimidine, CTK5H6727, MolPort-020-006-324, AKOS006304121, AB58935, AG-L-59755, HP23505, RP22574, AK123518, KB-229549, C-2165

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNHVCSCFJSKSQK-UHFFFAOYSA-N

944902-31-2
2-chloro-4-(chloromethyl)quinoline (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(chloromethyl)quinoline | CAS Registry Number: 20151-11-5
Synonyms: AGN-PC-0O74D1, SCHEMBL11343689, 2-chloro-4-chloromethylquinoline, REPYMUWBGDQIOL-UHFFFAOYSA-N, 2-Chloro-4-(chloromethyl)quinoline, Quinoline, 2-chloro-4-(chloromethyl)-, KB-229550, 2-chloro-4(chloromethyl)quinoline hydrochloride, 2-chloro-4-chloromethyl quinoline hydrochloride

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REPYMUWBGDQIOL-UHFFFAOYSA-N

20151-11-5
2-Chloro-4-(chloromethyl)thiazole (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(chloromethyl)-1,3-thiazole | CAS Registry Number: 5198-76-5
Synonyms: 2-chloro-4-(chloromethyl)-1,3-thiazole, ACMC-209kx2, SureCN937324, CTK4J5217, MolPort-000-139-654, ANW-31380, OR8403, ZINC15444540, AKOS006229552, AG-F-76701, C2721G1, QC-6186, RP02544, AK-79853, BL003831, KB-22209, KB-85868, FT-0685396, Y5458

Molecular Formula: C4H3Cl2NSMolecular Weight: 168.044320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKVYINROOPCUIP-UHFFFAOYSA-N

5198-76-5
2-CHLORO-4-(CHLOROSULFONYL)BENZOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-4-ol | CAS Registry Number: 66842-80-6
Synonyms: 2-methyl-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indol-4-ol, NSC131744, AC1L5S0O, AC1Q7B77, CTK5C5300, AR-1E3428, AG-J-26120, NSC-131744, 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-4-ol

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWCAYXIOLFWPNK-UHFFFAOYSA-N

66842-80-6
2-chloro-4-(chlorosulfonyl)benzoic acid methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-4-chlorosulfonylbenzoate | CAS Registry Number: 260968-87-4
Synonyms: methyl 2-chloro-4-(chlorosulfonyl)benzoate, SCHEMBL1017477, MolPort-021-218-003, OFLIXGSTZSJGRB-UHFFFAOYSA-N, ZINC59702425, AKOS013755527, NE18394, methyl 4-(chlorosulfonyl)-2-chlorobenzoate, 2-Chloro-4-chlorosulfonyl-benzoic acid methyl ester

Molecular Formula: C8H6Cl2O4SMolecular Weight: 269.092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFLIXGSTZSJGRB-UHFFFAOYSA-N

260968-87-4
2-Chloro-4-(cyanomethyl)benzene-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(cyanomethyl)benzenesulfonyl chloride | CAS Registry Number: 1549606-45-2
Synonyms: 2-chloro-4-(cyanomethyl)benzene-1-sulfonyl chloride, AKOS021594315, ZINC133904125, FCH5367477, BBV-49314540, EN300-225655

Molecular Formula: C8H5Cl2NO2SMolecular Weight: 250.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLQBCEZRDCNTOK-UHFFFAOYSA-N

1549606-45-2
2-CHLORO-4-(CYCLOBUTANECARBONYL)BENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(cyclobutanecarbonyl)benzonitrile | CAS Registry Number: 1830333-25-9

Molecular Formula: C12H10ClNOMolecular Weight: 219.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLBIHVXZZMARMV-UHFFFAOYSA-N

1830333-25-9
2-Chloro-4-(cyclohexylmethoxy)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(cyclohexylmethoxy)pyridine | CAS Registry Number: 1341485-24-2
Synonyms: AKOS013089774, 2-chloro-4-(cyclohexylmethoxy)pyridine, A1-13867

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBRLBVKKZYCMBB-UHFFFAOYSA-N

1341485-24-2
2-Chloro-4-(cyclohexyloxy)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-cyclohexyloxypyridine | CAS Registry Number: 945988-45-4
Synonyms: 2-chloro-4-(cyclohexyloxy)pyridine, 2-chloro-4-cyclohexyloxypyridine, 2-Chloro-4-cyclohexyloxy-pyridine, SCHEMBL190777, AKOS013088471, CS-0250190, EN300-5005869

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBSLVJWNBABGPU-UHFFFAOYSA-N

945988-45-4
2-Chloro-4-(cyclohexyloxy)pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-cyclohexyloxypyrimidine | CAS Registry Number: 1086376-48-8
Synonyms: CTK6H4194, 2-chloro-4-cyclohexyloxypyrimidine, SBB054501, ZINC20358085, AKOS011622519

Molecular Formula: C10H13ClN2OMolecular Weight: 212.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMBINALOMGPYDR-UHFFFAOYSA-N

1086376-48-8
2-CHLORO-4-(CYCLOHEXYLOXY)PYRIMIDINE,97% (1 supplier)
2-CHLORO-4-(CYCLOPENTANECARBONYL)BENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(cyclopentanecarbonyl)benzonitrile | CAS Registry Number: 1830333-26-0

Molecular Formula: C13H12ClNOMolecular Weight: 233.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCSJLDVWFNFUCN-UHFFFAOYSA-N

1830333-26-0
2-chloro-4-(cyclopentylamino)-5-Pyrimidinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(cyclopentylamino)pyrimidine-5-carboxylic acid | CAS Registry Number: 1314997-73-3
Synonyms: SCHEMBL13518145, ZINC225072116

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.675 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HOLLUKAWHLFZAQ-UHFFFAOYSA-N

1314997-73-3
2-Chloro-4-(cyclopentylamino)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(cyclopentylamino)benzonitrile | CAS Registry Number: 1097819-31-2
Synonyms: 2-chloro-4-(cyclopentylamino)benzonitrile, ZINC37393359, EN300-165842

Molecular Formula: C12H13ClN2Molecular Weight: 220.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXBRWIFNKSMIGK-UHFFFAOYSA-N

1097819-31-2
2-CHLORO-4-(CYCLOPENTYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
2-Chloro-4-(cyclopentylmethoxy)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(cyclopentylmethoxy)pyridine | CAS Registry Number: 1543121-89-6
Synonyms: 2-chloro-4-(cyclopentylmethoxy)pyridine, AKOS015668001, A1-13863

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGZKQPYXQDOITO-UHFFFAOYSA-N

1543121-89-6
2-Chloro-4-(cyclopentyloxy)-1-fluorobenzene (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-cyclopentyloxy-1-fluorobenzene | CAS Registry Number: 1881293-14-6
Synonyms: 2-CHLORO-4-(CYCLOPENTYLOXY)-1-FLUOROBENZENE, ZINC261493731

Molecular Formula: C11H12ClFOMolecular Weight: 214.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDXDRNCBERTDCA-UHFFFAOYSA-N

1881293-14-6
2-Chloro-4-(cyclopentyloxy)-5-iodo-7-[[2-(trimethylsilyl)ethoxy]methyl]-7H-pyrrolo[2,3-d]pyrimidine (4 suppliers)1618663-33-4
2-Chloro-4-(cyclopentyloxy)-5-methoxybenzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-cyclopentyloxy-5-methoxybenzaldehyde | CAS Registry Number: 692284-10-9
Synonyms: 2-chloro-4-(cyclopentyloxy)-5-methoxybenzaldehyde, 2-chloro-4-cyclopentyloxy-5-methoxybenzaldehyde, CTK6J5865, ZINC466577, BBL040527, SBB023508, STK350612, AKOS000313310, MCULE-4948693420, ST45067319, EN300-230531, SR-01000263170, SR-01000263170-1

Molecular Formula: C13H15ClO3Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJQWNHTYNOZYND-UHFFFAOYSA-N

692284-10-9
2-CHLORO-4-(CYCLOPROPANECARBONYL)BENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(cyclopropanecarbonyl)benzonitrile | CAS Registry Number: 1830333-24-8

Molecular Formula: C11H8ClNOMolecular Weight: 205.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKNIOKHBQHLACZ-UHFFFAOYSA-N

1830333-24-8
2-Chloro-4-(cyclopropylamino)pyrimidine-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(cyclopropylamino)pyrimidine-5-carboxamide | CAS Registry Number: 2306273-23-2
Synonyms: 2-CHLORO-4-(CYCLOPROPYLAMINO)PYRIMIDINE-5-CARBOXAMIDE, SCHEMBL21554034, F97127

Molecular Formula: C8H9ClN4OMolecular Weight: 212.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMFOVGIZHBALMM-UHFFFAOYSA-N

2306273-23-2
2-Chloro-4-(Cyclopropylamino)Pyrimidine-5-Carboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(cyclopropylamino)pyrimidine-5-carboxylic acid | CAS Registry Number: 1192711-37-7
Synonyms: SCHEMBL10050287, AKOS027256067, ZINC200608045, FCH1810574, AK208001, TZ001047, 2-chloro-4-(cyclopropylamino)pyrimidine-5-carboxylic acid

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWGFQXFVANZYHK-UHFFFAOYSA-N

1192711-37-7
2-CHLORO-4-(CYCLOPROPYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
2-CHloro-4-(cyclopropylmethoxy)-1-nitrobenzene (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(cyclopropylmethoxy)-1-nitrobenzene | CAS Registry Number: 1369913-22-3
Synonyms: ZINC87543441, AKOS019017661, 2-CHLORO-4-(CYCLOPROPYLMETHOXY)-1-NITROBENZENE

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUDPDROVZXTILD-UHFFFAOYSA-N

1369913-22-3
2-chloro-4-(cyclopropylmethoxy)benzoic acid (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(cyclopropylmethoxy)benzoic acid | CAS Registry Number: 1237084-18-2
Synonyms: SCHEMBL15969380, 5505AJ, ZINC61848584, AKOS012244182, AK209183, BBV-36656987, SY028673

Molecular Formula: C11H11ClO3Molecular Weight: 226.656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FASUFPFYKBHCRC-UHFFFAOYSA-N

1237084-18-2
2-CHLORO-4-(CYCLOPROPYLMETHOXY)PHENOL (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(cyclopropylmethoxy)phenol | CAS Registry Number: 860616-68-8
Synonyms: SCHEMBL3717786, ZINC95719926, MB27766, SC-70080

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVERRHAOKCNXIF-UHFFFAOYSA-N

860616-68-8
2-Chloro-4-(cyclopropylmethoxy)pyridine (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(cyclopropylmethoxy)pyridine | CAS Registry Number: 1341052-60-5
Synonyms: 2-chloro-4-(cyclopropylmethoxy)pyridine, SCHEMBL19405930, ZINC82605435, AKOS013089741, NE54133

Molecular Formula: C9H10ClNOMolecular Weight: 183.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUVPGNFCODJHCY-UHFFFAOYSA-N

1341052-60-5
2-Chloro-4-(cyclopropylmethoxy)pyrimidin-5-amine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(cyclopropylmethoxy)pyrimidin-5-amine | CAS Registry Number: 1702621-57-5

Molecular Formula: C8H10ClN3OMolecular Weight: 199.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCWYGCZQDZTWKW-UHFFFAOYSA-N

1702621-57-5
2-Chloro-4-(cyclopropylmethoxy)pyrimidine (3 suppliers)1249453-31-3
2-Chloro-4-(cyclopropylmethyl)-1-fluorobenzene (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(cyclopropylmethyl)-1-fluorobenzene | CAS Registry Number: 1369774-65-1
Synonyms: MFCD29091087, CS-0191688

Molecular Formula: C10H10ClFMolecular Weight: 184.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIDVLMKDVNEZAH-UHFFFAOYSA-N

1369774-65-1
2-Chloro-4-(cyclopropylsulfonyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-cyclopropylsulfonylaniline | CAS Registry Number: 1147558-12-0
Synonyms: 2-CHLORO-4-(CYCLOPROPYLSULFONYL)ANILINE, SCHEMBL12241599, MFCD19382403, AKOS027328927, AK328835, BG01531617, 2-CHLORO-4-(CYCLOPROPANESULFONYL)ANILINE

Molecular Formula: C9H10ClNO2SMolecular Weight: 231.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNORNSRSJMISKH-UHFFFAOYSA-N

1147558-12-0
2-Chloro-4-(cyclopropylsulfonyl)phenol (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-cyclopropylsulfonylphenol | CAS Registry Number: 1147558-11-9
Synonyms: 2-CHLORO-4-(CYCLOPROPYLSULFONYL)PHENOL, SCHEMBL12241598, MFCD19382405, AKOS027328929, AK328837, BG01532338, 2-CHLORO-4-(CYCLOPROPANESULFONYL)PHENOL

Molecular Formula: C9H9ClO3SMolecular Weight: 232.678 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUVBYNIIISJPNI-UHFFFAOYSA-N

1147558-11-9
2-CHLORO-4-(DI-N-BUTYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
2-CHLORO-4-(DI-N-OCTYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
2-CHLORO-4-(DI-N-PENTYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
2-CHLORO-4-(DI-N-PROPYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
2-chloro-4-(dibenzo[b,d]furan-1-yl)-6-(naphthalen-2-yl)-1,3,5-triazine (1 supplier)2418528-30-8
2-Chloro-4-(dibenzo[b,d]furan-2-yl)-6-(naphthalen-2-yl)-1,3,5-triazine (1 supplier)2412580-40-4
2-chloro-4-(dibenzo[b,d]furan-2-yl)-6-phenyl-1,3,5-triazine (2 suppliers)1618107-00-8
2-Chloro-4-(dibenzo[b,d]furan-3-yl)-6-(naphthalen-2-yl)-1,3,5-triazine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazine | CAS Registry Number: 2226747-69-7
Synonyms: SCHEMBL20894572, CS-0096703

Molecular Formula: C25H14ClN3OMolecular Weight: 407.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWAMUUATXCAJMW-UHFFFAOYSA-N

2226747-69-7
2-Chloro-4-(dibenzo[b,d]furan-3-yl)-6-phenyl-1,3,5-triazine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine | CAS Registry Number: 2142681-84-1
Synonyms: SCHEMBL19918492, ClC1=NC(=NC(=N1)C=1C=CC2=C(OC3=C2C=CC=C3)C=1)C1=CC=CC=C1

Molecular Formula: C21H12ClN3OMolecular Weight: 357.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPIJGSAWPMMKMU-UHFFFAOYSA-N

2142681-84-1
2-Chloro-4-(dibenzo[b,d]thiophen-1-yl)-6-phenyl-1,3,5-triazine (1 supplier)1476735-48-4
2-Chloro-4-(dibenzo[b,d]thiophen-3-yl)-6-phenyl-1,3,5-triazine (2 suppliers)2172889-29-9
2-CHLORO-4-(DIBENZYLAMINO)-5-(2'-HYDROXYETHOXY)BENZENEDIAZONIUM OXALATE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(dibenzylamino)-5-(2-hydroxyethoxy)benzenediazonium; oxalate | CAS Registry Number: 94022-14-7
Synonyms: EINECS 301-508-8, 2-Chloro-4-(dibenzylamino)-5-(2'-hydroxyethoxy)benzenediazonium oxalate

Molecular Formula: C46H42Cl2N6O8Molecular Weight: 877.767080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: RWSPFNWITAZYSJ-UHFFFAOYSA-L

94022-14-7
2-CHLORO-4-(DIBENZYLAMINO)-5-(2-HYDROXYETHOXY)BENZENEDIAZONIUM CHLORIDE / TIN DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(dibenzylamino)-5-(2-hydroxyethoxy)benzenediazonium; tin(2+); trichloride | CAS Registry Number: 94022-46-5
Synonyms: EINECS 301-542-3, 2-Chloro-4-(dibenzylamino)-5-(2-hydroxyethoxy)benzenediazonium chloride, compound with tin dichloride

Molecular Formula: C22H21Cl4N3O2SnMolecular Weight: 619.943040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UECREMLYBDCRIB-UHFFFAOYSA-K

94022-46-5
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