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CHEMICAL products : Other
83151 to 83200 of 313737 results  Page: << Previous 50 Results 1660 1661 1662 1663 [1664] 1665 1666 1667 1668 1669 1670 1671 1672 1673 1674 1675 1676 1677 1678 1679 1680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-Chloropyrimidin-2-yl)piperidin-4-ylmethyl-amine (0 suppliers)
(4-Chloropyrimidin-5-yl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (4-chloropyrimidin-5-yl)boronic acid | CAS Registry Number: 2225169-12-8
Synonyms: CS-0132687

Molecular Formula: C4H4BClN2O2Molecular Weight: 158.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNXNMDUQWBFIGB-UHFFFAOYSA-N

2225169-12-8
(4-Chloropyrrolo[2,1-f][1,2,4]triazin-5-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-chloropyrrolo[2,1-f][1,2,4]triazin-5-yl)methanol | CAS Registry Number: 1416440-56-6
Synonyms: (4-CHLOROPYRROLO[2,1-F][1,2,4]TRIAZIN-5-YL)METHANOL, AKOS027330529

Molecular Formula: C7H6ClN3OMolecular Weight: 183.595 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAWXTSDBZVIENG-UHFFFAOYSA-N

1416440-56-6
(4-chloroquinazolin-2-yl)-N,N-dimethylmethanamine (12 suppliers)
Compound Structure IUPAC Name: 1-(4-chloroquinazolin-2-yl)-N,N-dimethylmethanamine | CAS Registry Number: 91539-82-1
Synonyms: AC1MXCHM, CTK5G9766, AKOS015907640, AG-H-75676, AK-29598, KB-01816, FT-0649823, ST51054838, A843974, (4-Chloroquinazolin-2-yl)-n,n-dimethyl methanamine, I14-2950, 1-(4-chloro-2-quinazolinyl)-N,N-dimethylmethanamine, 1-(4-chloroquinazolin-2-yl)-N,N-dimethylmethanamine, 4-CHLORO-N,N-DIMETHYL-2-QUINAZOLINEMETHANAMINE, 1-(4-chloranylquinazolin-2-yl)-N,N-dimethyl-methanamine

Molecular Formula: C11H12ClN3Molecular Weight: 221.686080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOYZORGYMUFUBD-UHFFFAOYSA-N

91539-82-1
(4-chloroquinazolin-6-yl)methanol (6 suppliers)
Compound Structure IUPAC Name: (4-chloroquinazolin-6-yl)methanol | CAS Registry Number: 648449-06-3
Synonyms: CTK2A2334, 6-Quinazolinemethanol, 4-chloro-

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHZDSSMEEPYADX-UHFFFAOYSA-N

648449-06-3
(4-CHLOROQUINOLIN-2-YL)METHANOL (1 supplier)
Compound Structure IUPAC Name: (4-chloroquinolin-2-yl)methanol | CAS Registry Number: 535921-56-3
Synonyms: (4-chloroquinolin-2-yl)methanol, SCHEMBL3564800, FHVNKWHGJPSXMG-UHFFFAOYSA-N, (4-Chloro-quinolin-2-yl)-methanol, DB-106707, EN300-8352393

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHVNKWHGJPSXMG-UHFFFAOYSA-N

535921-56-3
(4-CHLOROQUINOLIN-3-YL)METHANAMINE DIHYDROCHLORIDE (1 supplier)
(4-Chloroquinolin-6-yl)dimethylphosphine oxide (2 suppliers)2772600-44-7
(4-Chloroquinolin-7-yl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: (4-chloroquinolin-7-yl)boronic acid | CAS Registry Number: 2023826-67-5
Synonyms: ZINC170001228

Molecular Formula: C9H7BClNO2Molecular Weight: 207.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHKXPFVQFIKSNS-UHFFFAOYSA-N

2023826-67-5
(4-Chloroquinolin-7-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-chloroquinolin-7-yl)methanol | CAS Registry Number: 178984-44-6
Synonyms: (4-chloroquinolin-7-yl)methanol, SCHEMBL4389974, 7-Hydroxymethyl4-chloroquinoline, 7-Quinolinemethanol, 4-chloro-, 7-Hydroxymethyl-4-chloroquinoline

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRONIFQNPCAWAG-UHFFFAOYSA-N

178984-44-6
(4-Chlorostyryl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)ethenylboronic acid | CAS Registry Number: 214907-27-4
Synonyms: 2-(4-chlorophenyl)ethenylboronic acid, ACMC-209dac, AC1N8T6T, CTK4C8168, KS-000026AM, ANW-21490, ANW-56311, AKOS030241115, FT-0643515, Boronic acid,B-[(1E)-2-(4-chlorophenyl)ethenyl]-

Molecular Formula: C8H8BClO2Molecular Weight: 182.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HWSDRAPTZRYXHN-UHFFFAOYSA-N

214907-27-4
(4-CHLOROSULFONYL-3-METHYL-PHENYL)-CARBAMIC ACID METHYL ESTER (1 supplier)
(4-CHLOROSULFONYL-PHENYL)-CARBAMIC ACID 1-METHYL-PIPERIDIN-4-YL ESTER SULFURIC ACID SALT (1 supplier)
(4-CHLOROSULFONYL-PHENYL)-CARBAMIC ACID 2-PYRIDIN-2-YL-ETHYL ESTER (1 supplier)
(4-CHLOROSULFONYL-PHENYL)-CARBAMIC ACID ETHYL ESTER (1 supplier)
(4-CHLOROSULFONYL-PHENYL)-CARBAMIC ACID OCTYLESTER (1 supplier)
(4-CHLOROSULFONYL-PHENYLCARBAMOYLOXY)-ACETIC ACID (1 supplier)
(4-Chlorosulphonyl-2-fluorophenoxy)acetic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-chlorosulfonyl-2-fluorophenoxy)acetate | CAS Registry Number: 1291488-79-3
Synonyms: AKOS022191705, ZINC100857852, PS-10834, (4-Chlorosulfonyl-2-fluoro-phenoxy)-acetic acid methyl ester

Molecular Formula: C9H8ClFO5SMolecular Weight: 282.666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ALKOTPGYOXHJTJ-UHFFFAOYSA-N

1291488-79-3
(4-Chlorothiazol-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (4-chloro-1,3-thiazol-2-yl)methanamine | CAS Registry Number: 1519240-83-5
Synonyms: (4-chloro-1,3-thiazol-2-yl)methanamine, (4-CHLOROTHIAZOL-2-YL)METHANAMINE, SCHEMBL2643734, AT15205, 1-(4-chloro-1,3-thiazol-2-yl)methanamine, EN300-2978135

Molecular Formula: C4H5ClN2SMolecular Weight: 148.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRZAYSYKSAYVPF-UHFFFAOYSA-N

1519240-83-5
(4-Chlorothiazol-2-yl)methanol (1 supplier)1465782-88-0
(4-Chlorothiazol-5-yl)methanol (8 suppliers)
Compound Structure IUPAC Name: (4-chloro-1,3-thiazol-5-yl)methanol | CAS Registry Number: 1025936-09-7
Synonyms: (4-chloro-1,3-thiazol-5-yl)methanol, SCHEMBL859786, 5-Thiazolemethanol, 4-chloro-, DTXSID00440962, 0635AA, ZINC38972953, AKOS016842645, AJ-97238, AK134781, HE282723, KB-208124

Molecular Formula: C4H4ClNOSMolecular Weight: 149.592 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDLVJAZZCVERQM-UHFFFAOYSA-N

1025936-09-7
(4-Chlorothieno[3,2-C]Pyridine-2-Yl)Methanamine Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (4-chlorothieno[3,2-c]pyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1187830-62-1
Synonyms: (4-Chlorothieno[3,2-c]pyridin-2-yl)methanamine hydrochloride, (4-Chlorothieno[3,2-c]pyridin-2-yl)methanamine HCl, {4-chlorothieno[3,2-c]pyridin-2-yl}methanamine hydrochloride, CTK8B5363, ANW-48512, SC2321, AKOS015846091, QC-5876, RP09318, AK-77878, BR-77878, KB-208125, FT-0685597, X9291

Molecular Formula: C8H8Cl2N2SMolecular Weight: 235.133520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHZXBFUTRHKDMW-UHFFFAOYSA-N

1187830-62-1
(4-chlorothieno[3,2-d]pyrimidine-7-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-chlorothieno[3,2-d]pyrimidin-7-yl)methanol | CAS Registry Number: 1318133-02-6
Synonyms: (4-Chlorothieno[3,2-d]pyrimidine-7-yl)methanol, SCHEMBL2234016, OPXCKWHOLOWBBT-UHFFFAOYSA-N, ZINC118382427, DA-46068, (4-Chlorothieno[3,2-d]pyrimidin-7-yl)methanol, Thieno[3,2-d]pyrimidine-7-methanol, 4-chloro-

Molecular Formula: C7H5ClN2OSMolecular Weight: 200.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPXCKWHOLOWBBT-UHFFFAOYSA-N

1318133-02-6
(4-chlorothieno[3,2-d]pyrimidine-7-yl)methyl acetate (0 suppliers)
Compound Structure IUPAC Name: (4-chlorothieno[3,2-d]pyrimidin-7-yl)methyl acetate | CAS Registry Number: 1318133-00-4
Synonyms: (4-Chlorothieno[3,2-d]pyrimidine-7-yl)methyl acetate, SCHEMBL2232622, YYOXSUGUKMHROZ-UHFFFAOYSA-N, ZINC118378428, DA-46069, (4-Chlorothieno[3,2-d]pyrimidin-7-yl)methyl acetate

Molecular Formula: C9H7ClN2O2SMolecular Weight: 242.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YYOXSUGUKMHROZ-UHFFFAOYSA-N

1318133-00-4
(4-Chlorothiophen-2-yl)(4-fluorophenyl)methanone (8 suppliers)
Compound Structure IUPAC Name: (4-chlorothiophen-2-yl)-(4-fluorophenyl)methanone | CAS Registry Number: 207852-56-0
Synonyms: SureCN7885228, (4-chlorothiophen-2-yl)(4-fluorophenyl)methanone

Molecular Formula: C11H6ClFOSMolecular Weight: 240.681143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQLUHQUMUFDKFM-UHFFFAOYSA-N

207852-56-0
(4-CHLOROTHIOPHEN-2-YL)METHANAMINE (9 suppliers)
Compound Structure IUPAC Name: (4-chlorothiophen-2-yl)methanamine | CAS Registry Number: 214759-19-0
Synonyms: SureCN6613887, AKOS016000949, PB16734, (4-CHLORO-2-THIENYL)METHANAMINE, (4-CHLOROTHIEN-2-YL)METHYLAMINE, AK128496, KB-208126, C-2568

Molecular Formula: C5H6ClNSMolecular Weight: 147.625840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDLPZWJCNIRBJZ-UHFFFAOYSA-N

214759-19-0
(4-Chlorothiophen-2-yl)methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (4-chlorothiophen-2-yl)methanamine;hydrochloride | CAS Registry Number: 1890186-49-8
Synonyms: MFCD22199337, AKOS034833625, NS-01638, 1-(4-CHLOROTHIOPHEN-2-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula: C5H7Cl2NSMolecular Weight: 184.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOJKHYRCAHXIEU-UHFFFAOYSA-N

1890186-49-8
(4-Chlorothiophen-3-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-chlorothiophen-3-yl)methanamine | CAS Registry Number: 2089257-09-8
Synonyms: ZINC584880073

Molecular Formula: C5H6ClNSMolecular Weight: 147.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGVGCNCFKOEFDZ-UHFFFAOYSA-N

2089257-09-8
(4-Chlorothiophen-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-chlorothiophen-3-yl)methanol | CAS Registry Number: 1807212-33-4
Synonyms: (4-chlorothiophen-3-yl)methanol, starbld0005878, SCHEMBL5103803, AT16882, EN300-3455719

Molecular Formula: C5H5ClOSMolecular Weight: 148.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMINNRXCTLTCFD-UHFFFAOYSA-N

1807212-33-4
(4-chromen-2-ylidenecyclohexa-2,5-dien-1-ylidene)azanium;perchlorate (1 supplier)
Compound Structure IUPAC Name: (4-chromen-2-ylidenecyclohexa-2,5-dien-1-ylidene)azanium;perchlorate | CAS Registry Number: 49859-48-5
Synonyms: AGN-PC-03CM7H, SCHEMBL11870697, NSC405848, NSC-405848

Molecular Formula: C15H12ClNO5Molecular Weight: 321.712480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLPIZEQKXQRDHZ-UHFFFAOYSA-N

49859-48-5
(4-Cinnamylpiperazin-1-yl)(3,5-dinitrophenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (3,5-dinitrophenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone | CAS Registry Number: 349091-89-0
Synonyms: 3,5-DINITROPHENYL 4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL KETONE, (3,5-dinitrophenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone, MFCD00594935, ZINC23379452, AKOS003871618, MS-10029, 1-(3,5-dinitrobenzoyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine

Molecular Formula: C20H20N4O5Molecular Weight: 396.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GKSIRIJOVFCKTL-QPJJXVBHSA-N

349091-89-0
(4-Cpyridyithio Acetyl Chloride) Acid Chloride (3 suppliers)
(4-Cyano-1-ethyl-5,6,7,8-tetrahydro-isoquinolin-3-ylsulfanyl)-acetic acid (1 supplier)
(4-cyano-2,3-difluorophenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (4-cyano-2,3-difluorophenyl)boronic acid | CAS Registry Number: 2377608-51-8
Synonyms: 4-CYano-2,3-difluorophenylboronic acid, 4-cyano-2,3-difluorophenylboronicacid, AKOS006285868

Molecular Formula: C7H4BF2NO2Molecular Weight: 182.920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALLVXNYXCIPTKT-UHFFFAOYSA-N

2377608-51-8
(4-Cyano-2,5-difluorophenyl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: (4-cyano-2,5-difluorophenyl)boronic acid | CAS Registry Number: 1628442-75-0
Synonyms: (4-cyano-2,5-difluorophenyl)boronic acid, SCHEMBL16037425, AKOS006285869, ZINC198947635

Molecular Formula: C7H4BF2NO2Molecular Weight: 182.920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UQMRRVKHBGKIAF-UHFFFAOYSA-N

1628442-75-0
(4-cyano-2,6-difluorophenyl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: (4-cyano-2,6-difluorophenyl)boronic acid | CAS Registry Number: 2199440-52-1
Synonyms: 4-CYano-2,6-difluorophenylboronic acid, 4-cyano-2,6-difluorophenylboronicacid, AKOS006279727

Molecular Formula: C7H4BF2NO2Molecular Weight: 182.920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WABHFLPVEUGDMT-UHFFFAOYSA-N

2199440-52-1
(4-cyano-2,6-diiodo-phenyl) octanoate; (2,6-dibromo-4-cyano-phenyl) octanoate (1 supplier)
Compound Structure IUPAC Name: (4-cyano-2,6-diiodophenyl) octanoate;(2,6-dibromo-4-cyanophenyl) octanoate | CAS Registry Number: 97268-82-1
Synonyms: Oxytril CM, CTK3I8149, AC1L4285, Octanoic Acid, 4-cyano-2,6-diiodophenyl Ester, Mixt. With 2,6-dibromo-4-cyanophenyl Octanoate, (4-cyano-2,6-diiodophenyl) octanoate; (2,6-dibromo-4-cyanophenyl) octanoate

Molecular Formula: C30H34Br2I2N2O4Molecular Weight: 900.218900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATFQPRVKFPMJKB-UHFFFAOYSA-N

97268-82-1
(4-cyano-2,6-diiodophenyl) Prop-2-enyl Carbonate (1 supplier)
Compound Structure IUPAC Name: (4-cyano-2,6-diiodophenyl) prop-2-enyl carbonate | CAS Registry Number: 25671-45-8
Synonyms: UNII-0P5E6QPC8D, Iodobonil, Iodobonil [ISO], AGN-PC-02LS0I, 0P5E6QPC8D, SCHEMBL134588, (4-cyano-2,6-diiodophenyl) prop-2-enyl carbonate

Molecular Formula: C11H7I2NO3Molecular Weight: 454.987120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGQDJKYTNRIKQS-UHFFFAOYSA-N

25671-45-8
(4-Cyano-2-(trifluoromethyl)phenyl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: [4-cyano-2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2407353-17-5
Synonyms: [4-cyano-2-(trifluoromethyl)phenyl]boronic acid, EN300-20939372

Molecular Formula: C8H5BF3NO2Molecular Weight: 214.940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MIRUZDNMUCEQPN-UHFFFAOYSA-N

2407353-17-5
(4-cyano-2-cyclohexylphenoxy)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(4-cyano-2-cyclohexylphenoxy)acetic acid | CAS Registry Number: 869093-70-9
Synonyms: CHEMBL245700, 2-(4-cyano-2-cyclohexylphenoxy)acetic acid, SCHEMBL4881986, BDBM50213915, DNC008000, (4-Cyano-2-cyclohexylphenoxy)acetic acid

Molecular Formula: C15H17NO3Molecular Weight: 259.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLYPWLBTNPRZEM-UHFFFAOYSA-N

869093-70-9
(4-Cyano-2-cyclopropyl-6-methylphenyl)boronic acid (1 supplier)2225179-76-8
(4-Cyano-2-cyclopropylphenyl)boronic acid (1 supplier)2169923-15-1
(4-cyano-2-ethoxyphenoxy)acetic acid (1 supplier)
(4-Cyano-2-fluorophenyl)methanesulfonamide (5 suppliers)
Compound Structure IUPAC Name: (4-cyano-2-fluorophenyl)methanesulfonamide | CAS Registry Number: 1258652-56-0
Synonyms: (4-cyano-2-fluorophenyl)methanesulfonamide, EN300-89826, ZINC57219136, FCH1326044

Molecular Formula: C8H7FN2O2SMolecular Weight: 214.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYZAYAQRJUZADD-UHFFFAOYSA-N

1258652-56-0
(4-cyano-2-fluorophenyl)methanesulfonyl Chloride (7 suppliers)
Compound Structure IUPAC Name: (4-cyano-2-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 1258640-95-7
Synonyms: (4-cyano-2-fluorophenyl)methanesulfonyl chloride, AC1Q4LKB, AGN-PC-08XTDF, MolPort-016-637-679, GEO-03058, AKOS006334534, NE44054, EN300-89825

Molecular Formula: C8H5ClFNO2SMolecular Weight: 233.647203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXJKOIIZOQIQNQ-UHFFFAOYSA-N

1258640-95-7
(4-Cyano-2-hydroxy-6-methylphenyl)boronic acid (1 supplier)2923539-94-8
(4-Cyano-2-hydroxyphenyl)boronic acid (3 suppliers)2815327-88-7
(4-cyano-2-iodo-6-nitrophenyl) Acetate (1 supplier)
Compound Structure IUPAC Name: (4-cyano-2-iodo-6-nitrophenyl) acetate | CAS Registry Number: 25844-86-4
Synonyms: AGN-PC-0JNE0E, AC1L423T, 4-cyano-2-iodo-6-nitrophenyl acetate, (4-cyano-2-iodo-6-nitrophenyl) acetate, Benzonitrile, 4-(acetyloxy)-3-iodo-5-nitro-

Molecular Formula: C9H5IN2O4Molecular Weight: 332.051470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHGMPFOYGZNZQM-UHFFFAOYSA-N

25844-86-4
(4-cyano-2-methoxyphenoxy)acetic acid (1 supplier)
(4-cyano-2-methoxyphenyl) Diethyl Phosphate (2 suppliers)
Compound Structure IUPAC Name: (4-cyano-2-methoxyphenyl) diethyl phosphate | CAS Registry Number: 4081-09-8
Synonyms: Phosphoric acid, 4-cyano-2-methoxyphenyl diethyl ester, AGN-PC-0NE17B, SCHEMBL11797420, CTK1C9285

Molecular Formula: C12H16NO5PMolecular Weight: 285.232902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IYGQEGIWUTYUEB-UHFFFAOYSA-N

4081-09-8
83151 to 83200 of 313737 results  Page: << Previous 50 Results 1660 1661 1662 1663 [1664] 1665 1666 1667 1668 1669 1670 1671 1672 1673 1674 1675 1676 1677 1678 1679 1680 >> Next 50 Results
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