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CHEMICAL products : Other
106601 to 106650 of 313737 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 [2133] 2134 2135 2136 2137 2138 2139 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(cis-3-(Dimethylamino)cyclobutyl)methanol (5 suppliers)
Compound Structure IUPAC Name: [3-(dimethylamino)cyclobutyl]methanol | CAS Registry Number: 1932428-85-7
Synonyms: (trans-3-(Dimethylamino)cyclobutyl)methanol, 1932362-96-3, ZINC306426656

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUUKYXJUVPYSCS-UHFFFAOYSA-N

1932428-85-7
(cis-3-Amino-1-methylcyclobutyl)methanol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3-amino-1-methylcyclobutyl)methanol;hydrochloride | CAS Registry Number: 2231665-23-7

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UGQQCZKOBVXBJZ-UHFFFAOYSA-N

2231665-23-7
(cis-3-Aminocyclobutyl)methanol hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (3-aminocyclobutyl)methanol;hydrochloride | CAS Registry Number: 142733-65-1
Synonyms: 3-Amino-cyclobutanemethanol hydrochloride, cis-3-Amino-cyclobutanemethanol hydrochloride, SureCN1583642, SureCN1583644, AKOS016009225, PB18381, PB19477, PB21400, AK109741, KB-209160, CYCLOBUTANEMETHANOL, 3-AMINO- HYDROCHLORIDE, M111080, M111081, TRANS-3-AMINO-CYCLOBUTANEMETHANOL HYDROCHLORIDE, 1284250-10-7, 130369-06-1

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NGVZDZFNCCGDGQ-UHFFFAOYSA-N

142733-65-1
(Cis-3-aminotetrahydro-2H-pyran-4-yl)methanol hydrochloride (1 supplier)1956385-85-5
(cis-3-Fluorocyclobutyl)methanamine (6 suppliers)
Compound Structure IUPAC Name: (3-fluorocyclobutyl)methanamine;hydrochloride | CAS Registry Number: 1260670-53-8
Synonyms: (3-fluorocyclobutyl)methanamine hydrochloride, trans-(3-Fluorocyclobutyl)methamine hydrochloride, (3-Fluorocyclobutyl)methamine hydrochloride, 1260664-80-9, 1334493-19-4, cis-(3-Fluorocyclobutyl)methamine hydrochloride, trans-(3-Fluorocyclobutyl)methamine HCl, 1523606-29-2, 1523618-03-2, (3-Fluorocyclobutyl)methamine HCl, MolPort-029-078-461, MolPort-030-085-775, MolPort-035-942-515, MFCD22570249, MFCD22570264, AKOS024124550, AKOS027469868, AKOS030233314, AK544439, AK544440

Molecular Formula: C5H11ClFNMolecular Weight: 139.598 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSRVCWQDMQZMET-UHFFFAOYSA-N

1260670-53-8
(cis-3-Fluorotetrahydro-2H-pyran-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: [(3R,4S)-3-fluorooxan-4-yl]methanol | CAS Registry Number: 1904147-09-6

Molecular Formula: C6H11FO2Molecular Weight: 134.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPFZJBOFKUZIMQ-WDSKDSINSA-N

1904147-09-6
(Cis-3-methoxycyclobutyl)methanamine (4 suppliers)
Compound Structure IUPAC Name: (3-methoxycyclobutyl)methanamine | CAS Registry Number: 1438241-30-5
Synonyms: (3-METHOXYCYCLOBUTYL)METHANAMINE, 1438241-20-3, cis-3-Methoxycyclobutane-1-methamine, (trans-3-Methoxycyclobutyl)methanamine, ((cis)-3-methoxycyclobutyl)methanamine, 1438241-08-7, SCHEMBL12452685, 3-Methoxycyclobutane-1-methamine, MolPort-027-529-404, 3-Methoxycyclobutane-1-methanamine, Cyclobutanemethanamine, 3-methoxy-, ZINC84449941, AKOS015325617, AKOS027336799, AKOS027336800, ZINC100438986, ZINC103538814, PB37092, PB37242, PB39135

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJUZEDMZPGYKFB-UHFFFAOYSA-N

1438241-30-5
(cis-3-Methoxycyclobutyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (3-methoxycyclobutyl)methanol | CAS Registry Number: 959600-78-3
Synonyms: (3-methoxycyclobutyl)methanol, (cis-3-methoxycyclobutyl)methanol, (trans-3-Methoxycyclobutyl)methanol, 864867-28-7, 2092237-60-8, cis-(3-Methoxycyclobutyl)methanol, 3-methoxy-cyclobutylmethanol, SCHEMBL964670, SCHEMBL964672, XIICKNMLKKNTGN-UHFFFAOYSA-N, ZINC59865330, [(1s,3s)-3-methoxycyclobutyl]methanol, cis

Molecular Formula: C6H12O2Molecular Weight: 116.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIICKNMLKKNTGN-UHFFFAOYSA-N

959600-78-3
(cis-3-Methylcyclobutyl)methanamine (3 suppliers)2787516-85-0
(Cis-3-methylpiperidin-4-yl)(pyrrolidin-1-yl)methanone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-3-methylpiperidin-4-yl]-pyrrolidin-1-ylmethanone;hydrochloride | CAS Registry Number: 1272758-25-4

Molecular Formula: C11H21ClN2OMolecular Weight: 232.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYIQSUHFGRIDQQ-BAUSSPIASA-N

1272758-25-4
(cis-4-aminocyclohexyl)methanol Hydrochloride (1:1) (9 suppliers)
Compound Structure IUPAC Name: (4-aminocyclohexyl)methanol;hydrochloride | CAS Registry Number: 61367-22-4
Synonyms: 1504-49-0, (trans-4-Aminocyclohexyl)methanol hydrochloride, trans-4-Aminocyclohexanemethanol hydrochloride, CIS-4-AMINOCYCLOHEXANEMETHANOL HYDROCHLORIDE, (4-Aminocyclohexyl)methanol hydrochloride, TRANS-4-AMINOCYCLOHEXYL)METHANOL HCL, (cis-4-Aminocyclohexyl)methanol hydrochloride, cis-(4-Aminocyclohexyl)methanol hydrochloride, SCHEMBL481706, SCHEMBL481707, SCHEMBL2145133, MolPort-030-085-906, NSHKTFVRDSRTFN-UHFFFAOYSA-N, NSC164688, AKOS022182029, AKOS025146791, NSC-164688, PB15013, PB25585, AK-64722

Molecular Formula: C7H16ClNOMolecular Weight: 165.661040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NSHKTFVRDSRTFN-UHFFFAOYSA-N

61367-22-4
(cis-4-Aminotetrahydro-2H-pyran-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [(2R,4S)-4-aminooxan-2-yl]methanol | CAS Registry Number: 1453852-33-9
Synonyms: ((2R,4S)-4-Aminotetrahydro-2H-pyran-2-yl)methanol, 1621340-10-0, SCHEMBL15260825, AORHCDNTOFUFGO-NTSWFWBYSA-N, cis-(4-aminotetrahydro-2H-pyran-2-yl)methanol

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AORHCDNTOFUFGO-NTSWFWBYSA-N

1453852-33-9
(cis-4-Fluorocyclohexyl)methanol (6 suppliers)
Compound Structure IUPAC Name: (4-fluorocyclohexyl)methanol | CAS Registry Number: 1782531-62-7
Synonyms: (trans-4-Fluorocyclohexyl)methanol, 1206675-38-8, 1781384-06-2, (4-fluorocyclohexyl)methanol, SCHEMBL1860739, SCHEMBL12966302, SCHEMBL14724751, SCHEMBL14724801, MolPort-029-879-022, AKOS023777605, ZINC108280500, I01-4238

Molecular Formula: C7H13FOMolecular Weight: 132.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVXSTEREIVGSPX-UHFFFAOYSA-N

1782531-62-7
(CIS-5)(1R, 1’R)- 2, 2’-(3, 11-DIOXO-4, 10-DIOXATRIDECAMETHYLENE)-BIS- (1, 2, 3, 4-TETRAHYDRO-6,7-DIMETHOXY-1-VERATRYLISOQUINOLINE)-DIOXALATE,97% (1 supplier)
(Cis-6-(trifluoromethyl)piperidin-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [(3R,6R)-6-(trifluoromethyl)piperidin-3-yl]methanol | CAS Registry Number: 1932097-26-1
Synonyms: CIS-((6-(TRIFLUOROMETHYL)PIPERIDIN-3-YL)METHANOL, ZINC107460190

Molecular Formula: C7H12F3NOMolecular Weight: 183.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YOBHLDWPCVVZPC-PHDIDXHHSA-N

1932097-26-1
(cis-6-Methylpiperidin-3-yl)methanol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: [(3R,6S)-6-methylpiperidin-3-yl]methanol;hydrochloride | CAS Registry Number: 2007920-93-4
Synonyms: [(3R,6S)-6-methylpiperidin-3-yl]methanol hydrochloride, ((3R,6S)-6-Methylpiperidin-3-yl)methanol hydrochloride, 1354349-66-8, AKOS030628473, AS-52909, CS-0053045, [(3R,6S)-6-Methylpiperidin-3-yl]methanol HCl, (3R,6S)-3-Hydroxymethyl-6-methylpiperidine hydrochloride, 2068138-08-7

Molecular Formula: C7H16ClNOMolecular Weight: 165.661 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VTNSDDLUAVIRTL-UOERWJHTSA-N

2007920-93-4
(cis-9)-2,17-Dihydroxyoctadecenoic Acid (0 suppliers)
(cis-9)-2-Hydroxy-17-oxo-octadecenoic Acid (3 suppliers)
(cis-9)-2-Hydroxy-2-methyl-octadecenoic Acid (3 suppliers)
(cis-9)-2-Hydroxyoctadecen-17-ynoic Acid (6 suppliers)
Compound Structure IUPAC Name: (Z)-2-hydroxyoctadec-9-en-17-ynoic acid | CAS Registry Number: 1159977-43-1

Molecular Formula: C18H30O3Molecular Weight: 294.429000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQQRDGQTNVSFHM-KTKRTIGZSA-N

1159977-43-1
(cis-pyrrolidine-3,4-diyl)dimethanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-4-(hydroxymethyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1323955-62-9
Synonyms: Cis-pyrrolidine-3,4-diyldimethanol hydrochloride, AKOS026748469, F2197-0251, rac-(3R,4S)-3,4-Pyrrolidinediyldimethanol hydrochloride

Molecular Formula: C6H14ClNO2Molecular Weight: 167.630 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MXRHFPPLNZYSOO-KNCHESJLSA-N

1323955-62-9
(CIS-TRANS)-ATRACURIUM DIBESYLATE MIXTURE (1 supplier)
(CIS/TRANS MIXTURE) (4 suppliers)
Compound Structure IUPAC Name: (E)-icos-5-ene | CAS Registry Number: 21400-12-4
Synonyms: (E)-icos-5-ene, (5E)-5-Icosene, 5-Eicosene, (E)-, 5-Eicosene, Icosane-15-ene, [E]-5-Eicosene, (E)-5-Icosene, AC1NSJX0, QRJSGJWTKHSNMK-PKNBQFBNSA-N, 74685-30-6

Molecular Formula: C20H40Molecular Weight: 280.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QRJSGJWTKHSNMK-PKNBQFBNSA-N

21400-12-4
(CIS/TRANS)-2,5-DIMETHYL-1-N-(4'-METHYL)- (8 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1-(4-methylphenyl)pyrrolidine | CAS Registry Number: 54530-04-0
Synonyms: 2,5-dimethyl-1-(4-methylphenyl)pyrrolidine, PYRROLIDINE, 2,5-DIMETHYL-1-(4-METHYLPHENYL)-, (cis/trans)-2,5-Dimethyl-1-N-(4-methyl)phenylpyrrolidine, (CIS/TRANS)-2,5-DIMETHYL-1-N-(4'-METHYL)PHENYLPYRROLIDINE, AGN-PC-00HOUH, AC1MBX13, AKOS006345954, AB10120, KB-02384, 2,5-DIMETHYL-1-P-TOLYL-PYRROLIDINE, FT-0691458, (cis/trans)-2,5-Dimethyl-1-N-(4'-methyl)-, A830227, 2,5-DIMETHYL-1-(4-METHYLPHENYL)-PYRROLIDINE

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHIJQLBIZQGOKQ-UHFFFAOYSA-N

54530-04-0
(cis/trans)-2,5-Dimethyl-1-N-(4'-methyl)phenylpyrrolidine (3 suppliers)
(cis/trans)-2-(4-Benzofurazanylmethylene)-3-oxo-butanoic Acid (Methyl-[d3]) Ester (2 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl (2Z)-2-(2,1,3-benzoxadiazol-4-ylmethylidene)-3-oxobutanoate | CAS Registry Number: 1185237-60-8
Synonyms: (cis/trans)-2-(4-Benzofurazanylmethylene)-3-oxo-butanoic Acid (Methyl-d3) Ester, trideuteriomethyl (2Z)-2-(2,1,3-benzoxadiazol-4-ylmethylidene)-3-oxobutanoate

Molecular Formula: C12H10N2O4Molecular Weight: 249.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HAKSGEWRUKTGEQ-MCKVSHNJSA-N

1185237-60-8
(cis/trans)-2-(4-Benzofurazanylmethylene)-3-oxo-butanoic Acid (Methyl-d3) Ester (2 suppliers)
(CIS/TRANS-MIXTURE) (1 supplier)
(CLONAZEPAM IMPURITY) (1 supplier)
(Clopidogrel Iminium Impurity) (0 suppliers)
(COMNFEZNCU)3O4 HEO CUSTOMIZED (1 supplier)
(Contain d0) (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[4-(4,5,6,7-tetradeuterio-2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butan-1-one | CAS Registry Number: 1185042-00-5
Synonyms: Timiperone-d4, NCGC00182555-01, CHEMBL2131084, CTK8G3478, Timiperone-d4 (Major) (Contain d0)

Molecular Formula: C22H24FN3OSMolecular Weight: 401.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDLQKLWVKKFPII-GYABSUSNSA-N

1185042-00-5
(CONTAIN UP TO 10% TRANS ISOMER) (1 supplier)
(CONTAIN UP TO 15% ∆25 ISOMER) (1 supplier)
(CONTAINING SB CAST ALUMINUM) AND ALUMINUM SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)
(CONTAINS ~1EQ H3PO4) (1 supplier)
(CONTAINS D0) (1 supplier)
(CONTAINS UP TO 10% E ISOMER) (5 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-1-[4-[2-[bis(trideuteriomethyl)amino]ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol | CAS Registry Number: 1346606-80-1
Synonyms: 4'-Hydroxy Tamoxifen-d6 (contains up to 10% E isomer), 4'-Hydroxytamoxifen-d6, 4/'-Hydroxytamoxifen-d6, 4-[(1Z)-1-[[4-[2-(Dimethylamino-d6)ethoxy]phenyl]phenylmethylene]propyl]phenol, 4-[(1Z)-1-(4-{2-[DI((2)H?)METHYLAMINO]ETHOXY}PHENYL)-1-PHENYLBUT-1-EN-2-YL]PHENOL

Molecular Formula: C26H29NO2Molecular Weight: 393.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DODQJNMQWMSYGS-JIVKCLLGSA-N

1346606-80-1
(CORTISOL) (1 supplier)
(CUMENE)CYCLOPENTADIENYLIRON(II) HEXAFLUOROPHOSPHATE (7 suppliers)
Compound Structure IUPAC Name: benzene;cyclopenta-1,3-diene;iron(3+);hexafluorophosphate | CAS Registry Number: 32760-80-8
Synonyms: Iron(1+), (.eta.5-2,4-cyclopentadien-1-yl)[(1,2,3,4,5,6-.eta.)-(1-methylethyl)benzene]-, hexafluorophosphate(1-), Iron(1+), (.eta.5-2,4-cyclopentadien-1-yl)[(1,2,3,4,5,6-.eta.)-(1-methylethyl)benzene]-, hexafluorophosphate(1-) (1:1)

Molecular Formula: C11H10F6FePMolecular Weight: 343.006281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ABESRHDZMDUAPG-UHFFFAOYSA-N

32760-80-8
(CVF)COBRA VENOM FACTOR (1 supplier)
(CYANO)(2,3,7,8,12,13,17,18-OCTAETHYLPORPHINATO)(PYRIDINE)IRON(III) (1 supplier)
Compound Structure IUPAC Name: chloroform;iron(3+);2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide;pyridine;cyanide | CAS Registry Number: 137865-54-4
Synonyms: Corppi, AC1L50PM, OR111197, (Cyano)(2,3,7,8,12,13,17,18-octaethylporphinato)(pyridine)iron(III), chloroform; iron(3+); 2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide; pyridine; cyanide

Molecular Formula: C43H50Cl3FeN6Molecular Weight: 813.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HCGPRVRNFIJFQE-UHFFFAOYSA-N

137865-54-4
(CYANO-C)(DIPHENYL(AMINOMETHYL)PHOSPHONATE-N)DIHYDROBORON (3 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-6-hydroxy-6-methylheptan-2-yl]-5-methylphenol | CAS Registry Number: 118920-68-6
Synonyms: (+)-Curcudiol, 2-[(1S)-5-Hydroxy-1,5-dimethylhexyl]-5-methylphenol, 109028-15-1, ( )-Curcudiol, (1S)-Curcudiol, (S)-(+)-curcudiol, (S)-( )-Curcudiol, Benzenepentanol,2-hydroxy-a,a,e,4-tetramethyl-, (eS)-, AC1L4E3B, AC1Q79VC, CHEMBL504569, CTK4A6297, AR-1D5432, AG-J-67843, 2-[(2S)-6-hydroxy-6-methylheptan-2-yl]-5-methylphenol, Benzenepentanol, 2-hydroxy-alpha,alpha,epsilon,4-tetramethyl-, (S)-, Benzenepentanol, 2-hydroxy-alpha,alpha,epsilon,4-tetramethyl-, (epsilonS)-, Benzenepentanol,2-hydroxy-a,a,e,4-tetramethyl-, (S)-; (+)-Curcudiol; (S)-(+)-Curcudiol; Curcudiol

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYUONEYWBLIYDF-LBPRGKRZSA-N

118920-68-6
(CYANO-CYCLOHEXYL-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(CYANO-METHYL-METHYL)-CARBAMIC ACID ETHYL ESTER (1 supplier)
(CYANO-NAPHTHALEN-2-YL-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(CYANO-P-TOLYL-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(CYANO-PHENYL-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[cyano(phenyl)methyl]carbamate | CAS Registry Number: 78558-73-3
Synonyms: (Cyano-phenyl-methyl)-carbamic acid tert-butyl ester, AG-H-15130, tert-butyl cyano(phenyl)methylcarbamate, tert-butyl N-[cyano(phenyl)methyl]carbamate, AN-967/15488257, Carbamic acid,N-(cyanophenylmethyl)-, 1,1-dimethylethyl ester, AC1N68NX, SureCN3186812, CTK5E5904, MolPort-002-833-098, SBB084408, AKOS005217381, AB11864, GL-0893, MCULE-9173769965, tert-butyl [(R)-cyano(phenyl)methyl]carbamate, (tert-butoxy)-N-(cyanophenylmethyl)carboxamide, TERT-BUTYL N-[PHENYL(CYANO)METHYL]CARBAMATE, Carbamicacid, (cyanophenylmethyl)-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWMFDFGRVUUNOU-UHFFFAOYSA-N

78558-73-3
(CYANO-THIOPHEN-2-YL-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(Cyanoacetyloxy)triphenylstannane (3 suppliers)
Compound Structure IUPAC Name: triphenylstannyl 2-cyanoacetate | CAS Registry Number: 73927-89-6
Synonyms: Triphenyltin cyanoacetate, Stannane, (cyanoacetoxy)triphenyl-, NSC 203197, Acetic acid, cyano-, triphenylstannyl ester, Propanenitrile, 3-oxo-3-((triphenylstannyl)oxy)-, Propanenitrile, 3-oxo-3-[(triphenylstannyl)oxy]-, AGN-PC-014KTU, triphenylstannyl 2-cyanoacetate, NSC203197, NSC-203197, LS-146495, Propanenitrile, 3-oxo-3-((triphenylstannyl)oxy)- (9CI)

Molecular Formula: C21H17NO2SnMolecular Weight: 434.075180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFTABJIVTIKRTN-UHFFFAOYSA-M

73927-89-6
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