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CHEMICAL products : Other
95351 to 95400 of 313737 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 1906 1907 [1908] 1909 1910 1911 1912 1913 1914 1915 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(5-Methylthiophen-2-yl)(tetrahydro-2h-pyran-4-yl)methanamine hydrochlorid+ (4 suppliers)
Compound Structure IUPAC Name: (5-methylthiophen-2-yl)-(oxan-4-yl)methanamine;hydrochloride | CAS Registry Number: 1864057-02-2
Synonyms: (5-METHYLTHIOPHEN-2-YL)(TETRAHYDRO-2H-PYRAN-4-YL)METHANAMINE HYDROCHLORID+, AKOS026747782, F2167-2163, (5-methylthiophen-2-yl)(tetrahydro-2H-pyran-4-yl)methanamine hydrochloride

Molecular Formula: C11H18ClNOSMolecular Weight: 247.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQLLNFJCEGIIMQ-UHFFFAOYSA-N

1864057-02-2
(5-Methylthiophen-2-yl)(thiazol-2-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (5-methylthiophen-2-yl)-(1,3-thiazol-2-yl)methanone | CAS Registry Number: 1379316-07-0
Synonyms: 2-(5-Methyl-2-thenoyl)thiazole, ZINC95728687, AKOS027391139

Molecular Formula: C9H7NOS2Molecular Weight: 209.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAVVNJWLWZQPRE-UHFFFAOYSA-N

1379316-07-0
(5-Methylthiophen-2-yl)(thiophen-2-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: (5-methylthiophen-2-yl)-thiophen-2-ylmethanol | CAS Registry Number: 356552-56-2
Synonyms: 5-Methyl-2-thienyl-(2-thienyl)methanol, AKOS003583008

Molecular Formula: C10H10OS2Molecular Weight: 210.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMCZCIROJGXRSU-UHFFFAOYSA-N

356552-56-2
(5-Methylthiophen-2-yl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: (5-methylthiophen-2-yl)methanesulfonamide | CAS Registry Number: 1248061-49-5
Synonyms: (5-methylthiophen-2-yl)methanesulfonamide

Molecular Formula: C6H9NO2S2Molecular Weight: 191.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJIKPOXQTMQUSX-UHFFFAOYSA-N

1248061-49-5
(5-Methylthiophen-2-yl)methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (5-methylthiophen-2-yl)methanesulfonyl chloride | CAS Registry Number: 1247369-46-5
Synonyms: (5-methylthiophen-2-yl)methanesulfonyl chloride

Molecular Formula: C6H7ClO2S2Molecular Weight: 210.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSATWMHFBHWSIQ-UHFFFAOYSA-N

1247369-46-5
(5-METHYLTHIOPHEN-2-YL)METHYLAMINE HCL (12 suppliers)
Compound Structure IUPAC Name: (5-methylthiophen-2-yl)methanamine;hydrochloride | CAS Registry Number: 171661-55-5
Synonyms: (5-methylthiophen-2-yl)methanamine hydrochloride, 2-(Aminomethyl)-5-methylthiophene hydrochloride, MolPort-000-144-049, SBB087740, AKOS015894588, CC65063, QC-6113, AK-60760, KB-82940, (5-methyl-2-thienyl)methylamine, chloride, FT-0683190, (5-Methylthien-2-yl)methylamine hydrochloride, I05-1593, I14-35534

Molecular Formula: C6H10ClNSMolecular Weight: 163.668300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COTMVCYERKXKDX-UHFFFAOYSA-N

171661-55-5
(5-Methylthiophen-3-yl)(1H-pyrazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-methylthiophen-3-yl)-(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1928728-63-5

Molecular Formula: C9H10N2OSMolecular Weight: 194.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AAXQUXSZWKDFOM-UHFFFAOYSA-N

1928728-63-5
(5-Methylthiophen-3-yl)(pyridin-2-yl)methanamine (1 supplier)1488792-86-4
(5-Methylthiophen-3-yl)(thiophen-2-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: (5-methylthiophen-2-yl)-thiophen-3-ylmethanol | CAS Registry Number: 944646-49-5
Synonyms: 5-Methyl-2-thienyl-(3-thienyl)methanol, AKOS003583481

Molecular Formula: C10H10OS2Molecular Weight: 210.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHOODPXGLJKXAL-UHFFFAOYSA-N

944646-49-5
(5-Methylthiophen-3-yl)methanamine (6 suppliers)
Compound Structure IUPAC Name: (5-methylthiophen-3-yl)methanamine | CAS Registry Number: 104163-37-3
Synonyms: (5-methylthiophen-3-yl)methanamine, 3-Thiophenemethanamine, 5-methyl-, SCHEMBL1170262, AKOS006347008

Molecular Formula: C6H9NSMolecular Weight: 127.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUAWAECOXKVJQP-UHFFFAOYSA-N

104163-37-3
(5-Morpholin-4-yl-2-nitro-phenyl)-methanol (1 supplier)
Compound Structure IUPAC Name: (5-morpholin-4-yl-2-nitrophenyl)methanol | CAS Registry Number: 404009-34-3
Synonyms: (5-MORPHOLIN-4-YL-2-NITRO-PHENYL)-METHANOL, SCHEMBL5054712, CTK8A2589, WJNVEJAIEZXQCG-UHFFFAOYSA-N, MFCD12131144, SBB098928, ZINC34002639, (5-morpholino-2-nitrophenyl)methanol, (5-Morpholin-4-yl-2-nitrophenyl)methanol, (5-Morpholin-4-yl-2-nitrophenyl)-methanol, (5-morpholin-4-yl-2-nitrophenyl)methan-1-ol

Molecular Formula: C11H14N2O4Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJNVEJAIEZXQCG-UHFFFAOYSA-N

404009-34-3
(5-MORPHOLIN-4-YL-2-PHENYL-OXAZOL-4-YL)TRIPHENYLPHOSPHONIUM IODIDE (1 supplier)
Compound Structure IUPAC Name: (5-morpholin-4-yl-2-phenyl-1,3-oxazol-4-yl)-triphenylphosphanium;iodide | CAS Registry Number: 55630-20-1
Synonyms: AGN-PC-01XIO5, CTK5A3911, MolPort-000-715-356, AG-F-94706, MCULE-5265498987, ST51001284, (5-morpholin-4-yl-2-phenyl(1,3-oxazol-4-yl))triphenylphosphine, iodide, Phosphonium, [5-(4-morpholinyl)-2-phenyl-4-oxazolyl]triphenyl-, iodide

Molecular Formula: C31H28IN2O2PMolecular Weight: 618.444452 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVLHDJUXNZAKHV-UHFFFAOYSA-M

55630-20-1
(5-MORPHOLIN-4-YL-2-PHENYL-OXAZOL-4-YL)TRIPHENYLPHOSPHONIUM PERCHLORATE (2 suppliers)
Compound Structure IUPAC Name: (5-morpholin-4-yl-2-phenyl-1,3-oxazol-4-yl)-triphenylphosphanium;perchlorate | CAS Registry Number: 83367-85-5
Synonyms: CTK5F0634, MolPort-002-349-094, AG-H-32874, MCULE-1570485076, ST45188313, ST50963042

Molecular Formula: C31H28ClN2O6PMolecular Weight: 590.990582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RBCKODSTWQGRJN-UHFFFAOYSA-M

83367-85-5
(5-morpholin-4-yl-2H-tetrazol-2-yl)acetic acid (3 suppliers)
(5-MORPHOLIN-4-YL-2H-TETRAZOL-2-YL)ACETIC ACID, 95+% (1 supplier)
(5-Morpholin-4-yl-4-phenyl-4H-[1,2,4]triazol-3-yl)-acetonitrile (1 supplier)
(5-MORPHOLIN-4-YLPENTYL)AMINE 95% (9 suppliers)
Compound Structure IUPAC Name: 5-morpholin-4-ylpentan-1-amine | CAS Registry Number: 39793-32-3
Synonyms: (5-MORPHOLIN-4-YLPENTYL)AMINE, AG-F-40648, 5-morpholin-4-ylpentan-1-amine, AC1OFYNP, Ambcb4011837, SureCN5903339, 5-Morpholin-4-yl-pentylamine, CTK4I1907, MolPort-003-758-517, AKOS002670941, MCULE-5454957468, KB-99262

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFJWLGSTGJGINS-UHFFFAOYSA-N

39793-32-3
(5-morpholin-4-ylpyrimidin-2-yl)methanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (5-morpholin-4-ylpyrimidin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1196155-79-9
Synonyms: AB63216, (5-MORPHOLIN-4-YLPYRIMIDIN-2-YL)METHANAMINIUM CHLORIDE, (5-MORPHOLINOPYRIMIDIN-2-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula: C9H15ClN4OMolecular Weight: 230.694600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KUFOETUCYGIFBH-UHFFFAOYSA-N

1196155-79-9
(5-Morpholin-4-ylthien-2-yl)methanol (2 suppliers)
(5-Morpholino-3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)methanone (0 suppliers)
(5-Morpholino-4-(2-pyridinyl)-2-thienyl)(phenyl)methanone (0 suppliers)
(5-Morpholinofuran-2-yl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: (5-morpholin-4-ylfuran-2-yl)boronic acid | CAS Registry Number: 2225176-14-5

Molecular Formula: C8H12BNO4Molecular Weight: 197.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DKECVZWTNVPSCT-UHFFFAOYSA-N

2225176-14-5
(5-morpholinopyridin-3-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: (5-morpholin-4-ylpyridin-3-yl)methanamine | CAS Registry Number: 1211519-07-1
Synonyms: AKOS016014490, RL00886, AK131234, KB-02185

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZTJFKPDTTVFRH-UHFFFAOYSA-N

1211519-07-1
(5-morpholinopyridin-3-yl)methanamine dihydrochloride (1 supplier)2098088-97-0
(5-morpholinopyridin-3-yl)methanol (6 suppliers)
Compound Structure IUPAC Name: (5-morpholin-4-ylpyridin-3-yl)methanol | CAS Registry Number: 888070-06-2
Synonyms: AGN-PC-0CZRG0, SureCN3740610, AKOS016014491, RL05583, (5-morpholin-4-ylpyridin-3-yl)methanol, AK131235, KB-02186

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUXCKFYQSICLCE-UHFFFAOYSA-N

888070-06-2
(5-Morpholinothien-2-Yl)methanol (10 suppliers)
Compound Structure IUPAC Name: (5-morpholin-4-ylthiophen-2-yl)methanol | CAS Registry Number: 910036-90-7
Synonyms: (5-morpholinothien-2-yl)methanol, AGN-PC-015QN7, CTK5G8755, MolPort-000-143-637, SBB092502, ZINC12370491, AKOS000125621, AG-H-73402, CC53409, (5-morpholin-4-ylthiophen-2-yl)methanol, KB-02187, (5-morpholin-4-yl-2-thienyl)methan-1-ol, (5-MORPHOLINOTHIOPHEN-2-YL)METHANOL, [5-(morpholin-4-yl)thiophen-2-yl]methanol, FT-0690477

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARHCBVQYTBJJPS-UHFFFAOYSA-N

910036-90-7
(5-Morpholinothiophen-2-yl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: (5-morpholin-4-ylthiophen-2-yl)boronic acid | CAS Registry Number: 2225179-56-4

Molecular Formula: C8H12BNO3SMolecular Weight: 213.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWOYQCNCUCRNPI-UHFFFAOYSA-N

2225179-56-4
(5-NITRO(PYRIDIN-2-YL))HYDRAZINE (14 suppliers)
Compound Structure IUPAC Name: (5-nitropyridin-2-yl)hydrazine | CAS Registry Number: 6343-98-2
Synonyms: NSC49784, MolPort-002-345-065, 1-(5-nitropyridin-2-yl)hydrazine, 4L-380S, CID4031931, TC-010400

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DDWAPSXNXHYQLK-UHFFFAOYSA-N

6343-98-2
(5-NITRO-1,2-BENZISOXAZOL-3-YL)CARBAMIC ACID 1,1-DIMETHYL ETHYL ESTER,95+% (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-nitro-1,2-benzoxazol-3-yl)carbamate | CAS Registry Number: 380629-72-1
Synonyms: AK-25009, (5-Nitro-1,2-benzisoxazol-3-yl)carbamic acid 1,1-dimethyl ethyl ester

Molecular Formula: C12H13N3O5Molecular Weight: 279.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OTINQIFCOFSFII-UHFFFAOYSA-N

380629-72-1
(5-NITRO-1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)acetic acid | CAS Registry Number: 10133-88-7
Synonyms: Oprea1_316190, MolPort-000-628-320, NSC117421, STK391575, CID272737, (5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid

Molecular Formula: C10H6N2O6Molecular Weight: 250.164440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IYUGAIHDSMCVCC-UHFFFAOYSA-N

10133-88-7
(5-NITRO-1-BENZOFURAN-2-YL)METHANAMINE,95% (1 supplier)
(5-NITRO-1-BENZOFURAN-2-YL)METHANOL (7 suppliers)
Compound Structure IUPAC Name: (5-nitro-1-benzofuran-2-yl)methanol | CAS Registry Number: 90322-48-8
Synonyms: (5-nitro-1-benzofuran-2-yl)methanol, nitrobenzofuranylmethanol, SureCN4013115, CTK5G7647, MolPort-009-195-670, ZINC14007936, AKOS005071929, AG-H-70212, BC-5019, MCULE-9973985624, RP11399, KB-208791, FT-0680861, EN300-77485, I01-12556

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAIWPSXAGFHMTA-UHFFFAOYSA-N

90322-48-8
(5-NITRO-1-BENZOFURAN-2-YL)METHANOL,95% (1 supplier)
(5-NITRO-1-NAPHTHYL)AMINE (1 supplier)
(5-NITRO-1-PHENYL-1H-BENZIMIDAZOL-2-YL)THIO]ACETIC ACID (1 supplier)
(5-NITRO-1H-1,2,4-TRIAZOL-3-YL)ACETIC ACID 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(3-nitro-1H-1,2,4-triazol-5-yl)acetic acid | CAS Registry Number: 173167-32-3
Synonyms: SBB002749, 2-(5-Nitro-1H-1,2,4-triazol-3-yl)acetic acid, ZERO/008151, SureCN874320, AC1LR0J5, CTK4D4529, MolPort-003-981-073, AKOS006281896, AG-E-22664, 2-(3-nitro-1H-1,2,4-triazol-5-yl)acetic acid, (5-NITRO-1H-1,2,4-TRIAZOL-3-YL)ACETIC ACID

Molecular Formula: C4H4N4O4Molecular Weight: 172.098960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCLPZHBFAXIPQV-UHFFFAOYSA-N

173167-32-3
(5-Nitro-1H-1,2,4-triazol-3-yl)acetic acid hydrate (3 suppliers)1609409-43-9
(5-nitro-1H-1,3-benzodiazol-2-yl)methanol (1 supplier)
(5-Nitro-1H-benzimidazol-2-yl)methanol (2 suppliers)
(5-NITRO-1H-BENZIMIDAZOL-2-YL)METHANOL, 95% (1 supplier)
(5-NITRO-1H-BENZIMIDAZOL-2-YL)METHANOL, 95+% (1 supplier)
(5-nitro-1h-indazol-3-yl)methanol (6 suppliers)
Compound Structure IUPAC Name: (5-nitro-2H-indazol-3-yl)methanol | CAS Registry Number: 1167055-89-1
Synonyms: AGN-PC-09SJ3J, 1h-indazole-3-methanol,5-nitro-, (5-nitro-2H-indazol-3-yl)methanol, 3-Hydroxymethyl-5-nitro-1H-indazole, KB-263183

Molecular Formula: C8H7N3O3Molecular Weight: 193.159480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZXYCDHPDSVADQ-UHFFFAOYSA-N

1167055-89-1
(5-NITRO-1H-INDOL-1-YL)-ACETIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-nitroindol-1-yl)acetate | CAS Registry Number: 226901-49-1
Synonyms: (5-nitro-indol-1-yl)-acetic acid ethyl ester, SCHEMBL7354759, MFCD11543812, ZINC37330629, ethyl 2-(5-nitroindol-1-yl)acetate, AKOS009322820, AK187479

Molecular Formula: C12H12N2O4Molecular Weight: 248.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZZYPIGFBQMUAT-UHFFFAOYSA-N

226901-49-1
(5-NITRO-1H-INDOL-3-YL)(OXO)ACETYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[8-(2-bromoacetyl)pyren-1-yl]ethanone | CAS Registry Number: 86471-07-0
Synonyms: 1,1'-pyrene-1,8-diylbis(2-bromoethanone), AC1L4INL, 2-bromo-1-[8-(2-bromoacetyl)pyren-1-yl]ethanone, CTK5F6773, AG-K-07936

Molecular Formula: C20H12Br2O2Molecular Weight: 444.116080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPAZFQWRTMEJSY-UHFFFAOYSA-N

86471-07-0
(5-Nitro-1H-pyrazol-3-yl)methanol (12 suppliers)
Compound Structure IUPAC Name: (3-nitro-1H-pyrazol-5-yl)methanol | CAS Registry Number: 1000895-25-9
Synonyms: (5-nitro-1H-pyrazol-3-yl)methanol, (3-nitropyrazol-5-yl)methan-1-ol, nitropyrazolylmethanol, SureCN173914, SureCN4015568, CTK3J8518, MolPort-009-194-473, SBB073662, ZINC40564480, AKOS005072497, AKOS005169574, AG-L-20015, DD-0726, MCULE-7402664274, RP09870, AK142013, KB-208792, FT-0680939, ST45256159, I14-25676

Molecular Formula: C4H5N3O3Molecular Weight: 143.100800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXBNQNCHAUDZRL-UHFFFAOYSA-N

1000895-25-9
(5-NITRO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-ACETIC ACID (1 supplier)
(5-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: [5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol | CAS Registry Number: 1393477-20-7
Synonyms: SCHEMBL12475276, DTXSID901154598, DB-107728, (5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol, 5-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol

Molecular Formula: C13H18BNO5Molecular Weight: 279.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYXYPJIAHMAQRH-UHFFFAOYSA-N

1393477-20-7
(5-Nitro-2-(piperidin-1-yl)phenyl)methanol (4 suppliers)
(5-Nitro-2-(trifluoromethyl)phenyl)methanol (1 supplier)
Compound Structure IUPAC Name: [5-nitro-2-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 1227582-22-0
Synonyms: 5-nitro-2-(trifluoromethyl)benzyl alcohol

Molecular Formula: C8H6F3NO3Molecular Weight: 221.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XQKFVQCKKWWJNY-UHFFFAOYSA-N

1227582-22-0
(5-NITRO-2-FUROYL)AMINO]ACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-[(5-nitrofuran-2-carbonyl)amino]acetate | CAS Registry Number: 52980-52-6
Synonyms: ZINC02617559, CID2079407

Molecular Formula: C7H5N2O6-Molecular Weight: 213.124400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UOFUMXXXRWUIMT-UHFFFAOYSA-M

52980-52-6
95351 to 95400 of 313737 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 1906 1907 [1908] 1909 1910 1911 1912 1913 1914 1915 1916 1917 1918 1919 1920 >> Next 50 Results
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