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CHEMICAL products : Other
171251 to 171300 of 316910 results  Page: << Previous 50 Results 3420 3421 3422 3423 3424 3425 [3426] 3427 3428 3429 3430 3431 3432 3433 3434 3435 3436 3437 3438 3439 3440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[(s)-cyano-(3-hydroxy-5-phenoxyphenyl)methyl] (1r,3r)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: [(S)-cyano-(3-hydroxy-5-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 66855-90-1
Synonyms: AC1O5BD3, [(S)-cyano-(3-hydroxy-5-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-hydroxy-5-phenoxyphenyl)methyl ester, (1R-(1alpha(S*),3alpha))-

Molecular Formula: C22H19Br2NO4Molecular Weight: 521.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQGGKDLNMIVMPC-NSHGMRRFSA-N

66855-90-1
[(S)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethyl-cyclopropane-1-carboxylate; (E)-3-dimethoxyphosphoryloxy-N-methyl-but-2-enamide (0 suppliers)
Compound Structure IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate;dimethyl [(E)-4-(methylamino)-4-oxobut-2-en-2-yl] phosphate | CAS Registry Number: 118258-27-8
Synonyms: AC1O5YX0, Monocrotophos Alphacypermethrin, alpha-Cypermethrin mixt. with monocrotophos, [(S)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate; dimethyl [(E)-4-(methylamino)-4-oxobut-2-en-2-yl] phosphate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1alpha(S*),3alpha)-, mixt. with (E)-dimethyl 1-methyl-3-(methylamino)-3-oxo-1-propenyl phosphate

Molecular Formula: C29H33Cl2N2O8PMolecular Weight: 639.460682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NXZRWVJGJKGXIX-NBNCFDBRSA-N

118258-27-8
[(s)-cyano-(4-fluoro-3-phenoxyphenyl)methyl] (1r,3s)-3-[(z)-3-butoxy-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: [(S)-cyano-(4-fluoro-3-phenoxyphenyl)methyl] (1R,3S)-3-[(Z)-3-butoxy-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 98444-62-3
Synonyms: RU 39568, AC1O5X1Z, [(S)-cyano-(4-fluoro-3-phenoxyphenyl)methyl] (1R,3S)-3-[(Z)-3-butoxy-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-((1Z)-3-butoxy-3-oxo-1-propenyl)-2,2-dimethyl-, (S)-cyano(4-fluoro-3-phenoxyphenyl)methyl ester, (1R,3S)-, Cyclopropanecarboxylic acid, 3-(3-butoxy-3-oxo-1-propenyl)-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester, (1R-(1 alpha(S*),3alpha(Z)))-

Molecular Formula: C27H28FNO5Molecular Weight: 465.513323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AOFGOCLQHJEKSW-QYGIKRBDSA-N

98444-62-3
[(S)-cyano-(4-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethyl-cyclopropane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: [cyano-(4-phenoxyphenyl)methyl] 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 139686-64-9
Synonyms: Butoflin, AC1LAWF6, ACMC-20mz55, MolPort-003-895-786, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1-.alpha.(S*),3-.alpha.))-, AKOS003390338, MCULE-9487418245, T666, (S)-cyano(4-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate, [cyano-(4-phenoxyphenyl)methyl] 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula: C22H19Br2NO3Molecular Weight: 505.199160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVQHJDITYPKCJD-UHFFFAOYSA-N

139686-64-9
[(s)-cyano-[3-(2-hydroxyphenoxy)phenyl]methyl] (1r,3r)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: [(S)-cyano-[3-(2-hydroxyphenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 66855-88-7
Synonyms: AC1O5BCX, [(S)-cyano-[3-(2-hydroxyphenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-(2-hydroxyphenoxy)phenyl)methyl ester, (1R-(1alpha(S*),3alpha))-

Molecular Formula: C22H19Br2NO4Molecular Weight: 521.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USISXEUZLJGFAH-CVAIRZPRSA-N

66855-88-7
[(S)-cyano-[3-(4-hydroxyphenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethyl-cyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: [(S)-cyano-[3-(4-hydroxyphenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 66855-89-8
Synonyms: AC1O5BD0, CTK2F5518, [(S)-cyano-[3-(4-hydroxyphenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-(4-hydroxyphenoxy)phenyl)methyl ester, (1R-(1alpha(S*),3alpha))-

Molecular Formula: C22H19Br2NO4Molecular Weight: 521.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLMJIYYRLVNAOJ-NSHGMRRFSA-N

66855-89-8
[(S)-Cyclopropyl(phenyl)methyl]amine (7 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl(phenyl)methanamine | CAS Registry Number: 321863-61-0
Synonyms: AC1OFBZD, SCHEMBL2149539, UCRSQPUGEDLYSH-SNVBAGLBSA-N, (S)-cyclopropyl(phenyl)methanamine, NE64373, (S)-C-Cyclopropyl-C-phenyl-methylamine, (S)-1-Cyclopropyl-1-phenyl-methylamine, AJ-45487, TS-01933

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UCRSQPUGEDLYSH-SNVBAGLBSA-N

321863-61-0
[(S)-P-PHOS RUCL (P-CYMENE)]CL (4 suppliers)
Compound Structure IUPAC Name: dichlororuthenium;[3-(4-diphenylphosphanyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 1034001-47-2
Synonyms: [(S)-P-Phos RuCl (p-cymene)]Cl, Dichloro[(S)-4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine](p-cymene)ruthenium(II)

Molecular Formula: C48H48Cl2N2O4P2RuMolecular Weight: 950.829244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AGWMRHHTOAOLOQ-UHFFFAOYSA-L

1034001-47-2
[(S)-phenyl-[(2S)-piperidin-2-yl]methyl] acetate (6 suppliers)
Compound Structure IUPAC Name: [(S)-phenyl-[(2S)-piperidin-2-yl]methyl] acetate | CAS Registry Number: 24558-01-8
Synonyms: Phacetoperane, Levofacetoperane, Levophacetoperane, Lidepran, Levofacetoperano, Levofacetoperanum, Levofacetoperanum [Latin], Levofacetoperano [Spanish], SureCN1651100, UNII-3SZ9ZII529, Levofacetoperanum [INN-Latin], AC1L23T8, Levofacetoperano [INN-Spanish], 2-Piperidinemethanol, alpha-phenyl-, acetate (ester), (R*,R*)-(-)-

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKPLVPRTTWIDNL-KBPBESRZSA-N

24558-01-8
[(S)-tert-Butyl(phenyl)phosphoryl][(1S)-1-phenylethyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine | CAS Registry Number: 538311-41-0

Molecular Formula: C18H24NOPMolecular Weight: 301.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLBMIUWPBJMKRP-MZVUKIKXSA-N

538311-41-0
[(S)-TOL-BINAP RUCL BENZENE]CL (5 suppliers)
Compound Structure IUPAC Name: benzene;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;chlororuthenium(1+);chloride | CAS Registry Number: 126085-10-7
Synonyms: [(S)-Tol-Binap RuCl benzene]Cl, Dichloro(benzene)[(S)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II)

Molecular Formula: C54H46Cl2P2RuMolecular Weight: 928.866564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKUUFQVRNSHAIK-UHFFFAOYSA-L

126085-10-7
[(S)-XYL-BINAP RUCL BENZENE]CL (4 suppliers)
Compound Structure IUPAC Name: benzene;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;chlororuthenium(1+);chloride | CAS Registry Number: 1229001-09-5
Synonyms: [(R)-Xyl-Binap RuCl benzene]Cl, [(S)-Xyl-Binap RuCl benzene]Cl, Dichloro(benzene)((R)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl)ruthenium(II), Dichloro(benzene)((S)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl)ruthenium(II)

Molecular Formula: C58H54Cl2P2RuMolecular Weight: 984.972884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZLJKODKDMWYLS-UHFFFAOYSA-L

1229001-09-5
[(S)-XYL-P-PHOS RUCL (P-CYMENE)]CL, RU 9.5% (4 suppliers)
Compound Structure IUPAC Name: [3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene;chloride | CAS Registry Number: 1036379-70-0
Synonyms: [(S)-Xyl-P-Phos RuCl (p-cymene)]Cl, Dichloro[(S)-4,4'-bis[di(3,5-xylyl)phosphino]-2,2',6,6'-tetramethoxy-3,3'-bipyridine](p-cymene)ruthenium(II)

Molecular Formula: C56H64Cl2N2O4P2RuMolecular Weight: 1063.041884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ALQAJMJNRAJPNV-UHFFFAOYSA-L

1036379-70-0
[(S,S)-MSDPEN-RU(MESITYLENE)CL], RU 18.5% (7 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-azanidyl-1,2-diphenylethyl]-methylsulfonylazanide;chlororuthenium(2+);1,3,5-trimethylbenzene | CAS Registry Number: 300664-99-7
Synonyms: [(S,S)-MsDPEN-Ru(mesitylene)Cl], Chloro(mesitylene)[(S,S)-N-methylsulfonyl-1,2-diphenyl-1,2-ethanediamine]ruthenium(II)

Molecular Formula: C24H28ClN2O2RuSMolecular Weight: 545.079320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVUCHPCJNLNUSX-CEHYLXJWSA-M

300664-99-7
[(S,S)-MSDPEN-RU(P-CYMENE)CL], RU 18% (9 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-amino-1,2-diphenylethyl]-methylsulfonylazanide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 329371-25-7
Synonyms: [(S,S)-MsDPEN-Ru(p-cymene)Cl], Chloro(p-cymene)[(S,S)-N-methylsulfonyl-1,2-diphenyl-1,2-ethanediamine]ruthenium(II)

Molecular Formula: C25H31ClN2O2RuSMolecular Weight: 560.113840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNPFGRNIWPPSEW-CEHYLXJWSA-M

329371-25-7
[(S,S)-TETH-MSDPEN-RUCL], RU 18.5% (1 supplier)
[(sulfo-¦ÊO)ferrocenato][1,8,15,22-terakis[2-methyl-1-(1-meth (1 supplier)210057-92-4
[(SULFONATOPEROXY)SULFONYL]OXIDANIDE (1 supplier)
Compound Structure IUPAC Name: sulfonatooxy sulfate | CAS Registry Number: 15314-42-8
Synonyms: Peroxydisulfate, [(sulfonatoperoxy)sulfonyl]oxidanide, Sulfonatooxy sulfate, persulfate, AC1Q6TJH, AC1L32X2, CHEBI:29267, CTK8E0593, [O3SOOSO3](2-), Peroxydisulfate ((SO3)2O22-), KST-1A1647, CPD-8916, AR-1A8549, mu-peroxido-bis(trioxidosulfate)(2-), NCGC00248837-01, NCGC00248837-02, NCGC00248837-03, [S2O8](2-)

Molecular Formula: O8S2-2Molecular Weight: 192.125200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JRKICGRDRMAZLK-UHFFFAOYSA-L

15314-42-8
[(Sulfuric acid methyl)ion] (2 suppliers)
Compound Structure IUPAC Name: methyl sulfate | CAS Registry Number: 21228-90-0
Synonyms: Methyl sulfate, methylsulfate, methylsulphate, methyl sulphate, methyl-sulfate, monomethylsulfate, methyl sulfate anion, methyl sulfate(1-), AC1NG4WI, (Sulfuric acid methyl)ion, DTXSID3043732, CHEBI:58261, CTK4G8853, JZMJDSHXVKJFKW-UHFFFAOYSA-M, MCULE-7245694496

Molecular Formula: CH3O4S-Molecular Weight: 111.091 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZMJDSHXVKJFKW-UHFFFAOYSA-M

21228-90-0
[(T-BU)DSER6, (AZA)GLY10]-LH-RH (1 supplier)
[(tBuCN)5Ru(H2O)](BF4)2 (1 supplier)3035441-67-6
[(TERT BUTOXYCARBONYL PIPERIDINE 1- -4-) METHYL] THREE KBF4 (1 supplier)
[(TERT-BUTOXY)(DIMETHYLAMINO)METHYL]DIMETHYLAMINE (2 suppliers)
[(tert-butoxy)carbonyl](1-carbamimidoylcyclopentyl)amino acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;tert-butyl N-(1-carbamimidoylcyclopentyl)carbamate | CAS Registry Number: 2137873-92-6
Synonyms: acetic acid, tert-butyl N-(1-carbamimidoylcyclopentyl)carbamate, tert-Butyl (1-carbamimidoylcyclopentyl)carbamate acetate, acetic acid;tert-butyl N-(1-carbamimidoylcyclopentyl)carbamate

Molecular Formula: C13H25N3O4Molecular Weight: 287.360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QSWCRJSOYWPMAS-UHFFFAOYSA-N

2137873-92-6
[(tert-butoxy)carbonyl](4-carbamimidoyloxan-4-yl)amino acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;tert-butyl N-(4-carbamimidoyloxan-4-yl)carbamate | CAS Registry Number: 2138204-60-9
Synonyms: acetic acid, tert-butyl N-(4-carbamimidoyloxan-4-yl)carbamate, AKOS034831033, acetic acid;tert-butyl N-(4-carbamimidoyloxan-4-yl)carbamate, tert-Butyl (4-carbamimidoyltetrahydro-2H-pyran-4-yl)carbamate acetate

Molecular Formula: C13H25N3O5Molecular Weight: 303.350 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OVGWXLCIUAAZPQ-UHFFFAOYSA-N

2138204-60-9
[(TERT-BUTOXYCARBONYL)(CYCLOPENTYLMETHYL)AMINO]ACETIC ACID (2 suppliers)954271-05-7
[(TERT-BUTOXYCARBONYL)AMINO](2,3,4-TRIMETHOXY-6-METHYLPHENYL)ACETIC ACID,97+% (1 supplier)
[(TERT-BUTOXYCARBONYL)AMINO](2,3,4-TRIMETHOXYPHENYL)ACETIC ACID,97+% (1 supplier)
[(TERT-BUTOXYCARBONYL)AMINO](2,4,6-TRIMETHOXYPHENYL)ACETIC ACID,97+% (1 supplier)
[(TERT-BUTOXYCARBONYL)AMINO](2-IODOPHENYL)ACETIC ACID,97+% (1 supplier)
[(TERT-BUTOXYCARBONYL)AMINO](2-NITROPHENYL)ACETIC ACID,97+% (1 supplier)
[(TERT-BUTOXYCARBONYL)AMINO](3,4,5-TRIMETHOXYPHENYL)ACETIC ACID,97+% (1 supplier)
[(TERT-BUTOXYCARBONYL)AMINO](3,4-DICHLOROPHENYL)ACETIC ACID,97+% (1 supplier)
[(TERT-BUTOXYCARBONYL)AMINO](3,4-DIFLUOROPHENYL)ACETIC ACID,97+% (1 supplier)
[(TERT-BUTOXYCARBONYL)AMINO](3,5-DICHLOROPHENYL)ACETIC ACID,97+% (1 supplier)
[(TERT-BUTOXYCARBONYL)AMINO](3-CHLORO-4,5-DIMETHOXYPHENYL)ACETIC ACID,97+% (1 supplier)
[(TERT-BUTOXYCARBONYL)AMINO](3-IODOPHENYL)ACETIC ACID,97+% (1 supplier)
[(TERT-BUTOXYCARBONYL)AMINO](3-NITROPHENYL)ACETIC ACID,97+% (1 supplier)
[(TERT-BUTOXYCARBONYL)AMINO](4-CHLORO-3-FLUOROPHENYL)ACETIC ACID,97+% (1 supplier)
[(TERT-BUTOXYCARBONYL)AMINO](4-IODOPHENYL)ACETIC ACID,97+% (1 supplier)
[(TERT-BUTOXYCARBONYL)AMINO](4-NITROPHENYL)ACETIC ACID,97+% (1 supplier)
[(TERT-BUTOXYCARBONYL)AMINO](5-CHLORO-2,3-DIMETHOXYPHENYL)ACETIC ACID,97+% (1 supplier)
[(tert-Butoxycarbonyl)amino](tetrahydro-2H-Pyran-4-Yl)acetic Acid (11 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxan-4-yl)acetic acid | CAS Registry Number: 182287-49-6
Synonyms: N-Boc-4'-tetrahydropyranylglycine, 2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid, [(tert-butoxycarbonyl)amino](tetrahydro-2H-pyran-4-yl)acetic acid, SureCN3370249, MolPort-002-499-975, n-boc-4'-tetrahydropyranylgly cine, ANW-63629, AKOS012707340, MCULE-7099184283, AK-78970, n-boc-2-(tetrahydro-pyran-4-yl)-glycine, KB-219999, BB 0260687, A13740, [(tert-butoxycarbonyl)amino](oxan-4-yl)acetic acid, S14-2458, F2196-0060, tert-butoxycarbonylamino(tetrahydropyran-4-yl)acetic acid, tert-butoxycarbonylamino-(tetrahydropyran-4-yl)acetic acid, tert-butoxycarbonylamino-(tetrahydro-pyran-4-yl)-acetic acid

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MAJWUTNRLZHCBX-UHFFFAOYSA-N

182287-49-6
[(TERT-BUTOXYCARBONYL)AMINO](TETRAHYDRO-2H-THIOPYRAN-4-YL)ACETIC ACID,97+% (1 supplier)
[(tert-Butoxycarbonyl)amino]-2-(trifluoromethyl)hex-5-enoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)hex-5-enoic acid | CAS Registry Number: 1274903-44-4
Synonyms: [(TERT-BUTOXYCARBONYL)AMINO]-2-(TRIFLUOROMETHYL)HEX-5-ENOIC ACID, CTK5J4101, MolPort-035-758-794, MFCD07777240, 2-[(TERT-BUTOXYCARBONYL)AMINO]-2-(TRIFLUOROMETHYL)HEX-5-ENOIC ACID, AKOS025213922, OR019216

Molecular Formula: C12H18F3NO4Molecular Weight: 297.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ULMREMQUQDQZLL-UHFFFAOYSA-N

1274903-44-4
[(tert-butoxycarbonyl)amino]acetic acid (1 supplier)
[(tert-Butoxycarbonyl)methyl]triphenylphosphonium chloride, min. (0 suppliers)35000-37-3
[(tert-ButylaMino)Methyl]trifluoroborate internal salt, 95% (1 supplier)
Compound Structure IUPAC Name: (tert-butylazaniumyl)methyl-trifluoroboranuide | CAS Registry Number: 1402852-15-6
Synonyms: MFCD18785647, [(tert-Butylamino)methyl]trifluoroborate internal salt, [(tert-Butylammonio)methyl]trifluoroborate, internal salt

Molecular Formula: C5H13BF3NMolecular Weight: 154.970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUHIENCXYDUJJB-UHFFFAOYSA-O

1402852-15-6
[(TERT-BUTYLAMMONIUM)METHYL]TRIFLUOROBORATE INTERNAL SALT (1 supplier)
[(TERT-BUTYLSULFONYL)METHYL]BENZENE (0 suppliers)
Compound Structure IUPAC Name: 4-(3-fluorophenyl)-2-(2-morpholin-4-ylethyl)-5-phenylpyridazin-3-one | CAS Registry Number: 23348-41-6
Synonyms: 4-(m-Fluorophenyl)-2-(2-morpholinoethyl)-6-phenyl-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 4-(m-fluorophenyl)-2-(2-morpholinoethyl)-6-phenyl-, AC1L4R1V, AC1Q4NZ9, CTK4F1330, 4-(3-fluorophenyl)-2-[2-(morpholin-4-yl)ethyl]-5-phenylpyridazin-3(2h)-one, HE065647, HE330072, LS-129972, 4-(3-fluorophenyl)-2-(2-morpholin-4-ylethyl)-5-phenylpyridazin-3-one, 3(2H)-Pyridazinone,4-(3-fluorophenyl)-2-[2-(4-morpholinyl)ethyl]-6-phenyl-, 4-(3-FLUOROPHENYL)-2-[2-(MORPHOLIN-4-YL)ETHYL]-5-PHENYLPYRIDAZIN-3-ONE

Molecular Formula: C22H22FN3O2Molecular Weight: 379.435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWAAUHLNJPQXOB-UHFFFAOYSA-N

23348-41-6
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