Sigma-Aldrich Inc.

Click Here To EMAIL INQUIRY
Web: http://www.sigmaaldrich.com
E-Mail:
Address: P O Box 355, Milwaukee, Wisconsin 53201, USA
Phone: +1-414-273-3850?800-558-9160 | Fax: +1-414-273-4979?800-962-9591 | Map/Directions >>

Profile: Sigma-Aldrich Inc. supplies building blocks and reagents for synthesis in organic and inorganic chemistry. We offer functionalized heterocycles for medicinal applications & syntheses of advanced organic intermediates. Our chiral line includes auxiliaries, enzymes, and reagents for resolution techniques, biotransformations, and enantioselective catalysis.

551 to 569 of 569 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 8 9 10 11 [12]

• 3, 3', 5,5'-tetraethyl-benzidine

IUPAC Name: 4-(4-amino-3,5-diethylphenyl)-2,6-diethylaniline | CAS Registry Number: 2095-04-7
Synonyms: 3,3',5,5'-tetraethyl-[1,1'-biphenyl]-4,4'-diamine, SCHEMBL2186186, AKOS030527647, J-200334

Molecular Formula:	C₂₀H₂₈N₂	Molecular Weight:	296.458 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVDCZOHBKQQLMH-UHFFFAOYSA-N

• 1,2,4-Trimethylbenzene

IUPAC Name: 1,2,4-trimethylbenzene | CAS Registry Number: 95-63-6
Synonyms: Pseudocumene, Pseudocumol, Psi-cumene, as-Trimethylbenzene, Uns-trimethylbenzene, .psi.-Cumene, 1,2,4-TRIMETHYLBENZENE, 1,3,4-Trimethylbenzene, Benzene, 1,2,4-trimethyl-, 1,2,5-Trimethylbenzene, Asymmetrical trimethylbenzene, 1,2,4-Trimethyl benzene, Benzene, 1,2,5-trimethyl-, T73601_ALDRICH, HSDB 5293, 47324_SUPELCO, Benzene, 1,2,3-trimethyl-, WLN: 1R B1 D1, 82540_FLUKA, CHEBI:34039

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWHJZXXIDMPWGX-UHFFFAOYSA-N

• 1,2-Epoxypropane

IUPAC Name: 2-methyloxirane | CAS Registry Number: 75-56-9
Synonyms: Propylene oxide, Methyloxirane, Epoxypropane, Oxirane, methyl-, 2-Methyloxirane, Propyleneoxide, Methyl oxirane, Propene oxide, Propylene epoxide, 2,3-Epoxypropane, Methyloxacyclopropane, Propane, epoxy-, ()-Methyloxirane, Methyl ethylene oxide, 1,2-PROPYLENE OXIDE, ()-Propylene oxide, Caswell No. 713A, Ethylene oxide, methyl-, Propane, 1,2-epoxy-, AD 6 (suspending agent)

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GOOHAUXETOMSMM-UHFFFAOYSA-N

• 3,5-Dibromobenzaldehyde

IUPAC Name: 3,5-dibromobenzaldehyde | CAS Registry Number: 56990-02-4
Synonyms: SBB062920, AG-G-00722, ZINC02530981, PubChem3069, ACMC-209lvd, AC1LDNA7, 3,5-Dibromo-benzaldehyde, KSC493O2P, 3,5-bis(bromanyl)benzaldehyde, 515396_ALDRICH, PARAGOS 530307, CTK3J3727, MolPort-001-768-387, ACT01137, ANW-32615, TD1151, WT1598, AKOS005215820, AB04160, AS03025

Molecular Formula:	C₇H₄Br₂O	Molecular Weight:	263.914060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLDMZIXUGCGKMB-UHFFFAOYSA-N

• (Acetylacetonato)Dicarbonyliridium(I)

IUPAC Name: carbon monoxide;(E)-4-hydroxypent-3-en-2-one;iridium | CAS Registry Number: 14023-80-4
Synonyms: (Acetylacetonato)dicarbonyliridium(I), Dicarbonyl(2,4-pentanedionato)iridium

Molecular Formula:	C₇H₈IrO₄	Molecular Weight:	348.353020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMFBREHTKYXYKM-FHJHGPAASA-N

• [1,3-Bis(2-Methylphenyl)-2-Imidazolidinylidene]Dichloro(2-Isopropoxyphenylmethylene)Ruthenium(Ii)

IUPAC Name: 1,3-bis(2-methylphenyl)-4,5-dihydroimidazole; dichloro-[(2-propan-2-yloxyphenyl)methylidene]ruthenium

Molecular Formula:	C₂₇H₃₀Cl₂N₂ORu	Molecular Weight:	570.515900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDJCARGGZRTYFH-UHFFFAOYSA-L

• 2-Ketobutyric Acid Sodium Salt Hydrate

IUPAC Name: sodium 2-oxobutanoate hydrate

Molecular Formula:	C₄H₇NaO₄	Molecular Weight:	142.085750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVLJVKQSCAHPPR-UHFFFAOYSA-M

• (1,3-Bis(Diphenylphosphino)Propane)Palladium(Ii) Chloride

IUPAC Name: dichloropalladium;3-diphenylphosphanylpropyl(diphenyl)phosphane | CAS Registry Number: 59831-02-6
Synonyms: PdCl2(dippp), Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II), (1,3-Bis(diphenylphosphino)propane)palladium(II) chloride, PD(DPPP)CL2, AKOS015951026, GC10010, AB1007454, X4165, A832490, dichloropalladium; 3-diphenylphosphinopropyl(diphenyl)phosphine, [1,3-BIS(DIPHENYLPHOSPHINO)PROPANE]DICHLOROPALLADIUM(II), DICHLORO[BIS(1,3-DIPHENYLPHOSPHINO)PROPANE]PALLADIUM(II), bis(chloranyl)palladium; 3-diphenylphosphanylpropyl(diphenyl)phosphane, Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II); PdCl2(dippp)

Molecular Formula:	C₂₇H₂₆Cl₂P₂Pd	Molecular Weight:	589.768864 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDFBXJODFADZBN-UHFFFAOYSA-L

• 1,2-Bis(Di-Tert-Butylphosphinomethyl)Benzene

IUPAC Name: ditert-butyl-[[2-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane | CAS Registry Number: 121954-50-5
Synonyms: 1,2-Bis(di-tert-butylphosphinomethyl)benzene, 1,2-Bis((di-tert-butylphosphino)methyl)benzene, AC1NFGH4, ACMC-1C1IT, 631922_ALDRICH, CTK8C6224, MolPort-003-937-899, AKOS008901083, SC11544, AK113312, KB-216272, ALPHA,ALPHA'-BIS(DI-T-BUTYLPHOSPHINO)-O-XYLENE, I01-16882, ditert-butyl-[[2-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane

Molecular Formula:	C₂₄H₄₄P₂	Molecular Weight:	394.553684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SFCNPIUDAIFHRD-UHFFFAOYSA-N

• 5-Chloro-2-Hydroxy-3-Methoxybenzaldehyde

IUPAC Name: 5-chloro-2-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 7740-05-8
Synonyms: 5-Chloro-2-hydroxy-3-methoxybenzaldehyde, SBB058391, AG-H-09643, ZINC02573073, ACMC-20a1wj, AC1NP6DN, AC1Q48FH, 569410_ALDRICH, CTK2H5409, MolPort-002-940-074, ANW-53393, BBL022918, STK067977, AKOS000112606, MCULE-5899099077, AK-93514, KB-197336, TL8000028, ST51017927, I01-19539

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQKYPMGTDHNSRL-UHFFFAOYSA-N

• 2-Dodecenylsuccinic Polyglyceride (CAS: 143269-29-8)

• 1,4-Bis(Dicyclohexylphosphino)Butane

IUPAC Name: dicyclohexyl(4-dicyclohexylphosphanylbutyl)phosphane | CAS Registry Number: 65038-36-0
Synonyms: 1,4-Bis(dicyclohexylphosphino)butane, AC1LCLGS, ACMC-1B72Z, Dicyclohexyl[4-(dicyclohexylphosphino)butyl]phosphine, 440426_ALDRICH, AG-G-44321, KB-150782, Phosphine, 1,4-butanediylbis[dicyclohexyl-, 173263-EP2287141A1, dicyclohexyl(4-dicyclohexylphosphanylbutyl)phosphane, I14-1710

Molecular Formula:	C₂₈H₅₂P₂	Molecular Weight:	450.660004 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNZGLXFLSFWPMP-UHFFFAOYSA-N

• 1,4-Dicyclohexyl-2,5-Di-1-Propynylbenzene

IUPAC Name: 1,4-dicyclohexyl-2,5-bis(prop-1-ynyl)benzene | CAS Registry Number: 236407-35-5
Synonyms: 1,4-Dicyclohexyl-2,5-di-1-propynylbenzene, 636460_ALDRICH, CTK4F1965, AG-E-69264, Benzene,1,4-dicyclohexyl-2,5-di-2-propyn-1-yl-, Benzene,1,4-dicyclohexyl-2,5-di-2-propynyl- (9CI), 236407-27-5

Molecular Formula:	C₂₄H₃₀	Molecular Weight:	318.495000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NWICGNAQQCRZNV-UHFFFAOYSA-N

• 2-Isopropylphenyl-N-Methylcarbamate

IUPAC Name: (2-propan-2-ylphenyl) N-methylcarbamate | CAS Registry Number: 2631-40-5
Synonyms: Isoprocarb, Etrofolan, Mipcine, Mipcin, Hytox, Isoprocarbe, Mipsin, MIPC, o-Cumenyl methylcarbamate, o-Cumenyl N-methylcarbamate, Caswell No. 512B, Isoprocarb [BSI:ISO], PPC 3, Bayer 39731, Isoprocarbe [ISO-French], Isopropylphenol methylcarbamate, o-Isopropylphenol methylcarbamate, o-Isopropylphenyl methylcarbamate, 2-Isopropylphenyl methylcarbamate, o-Isopropylphenyl N-methylcarbamate

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBSJMKIUCUGGNG-UHFFFAOYSA-N

• 3-Methoxy Propylamine

IUPAC Name: 3-methoxypropan-1-amine | CAS Registry Number: 5332-73-0
Synonyms: 3-Methoxypropylamine, 1-Propanamine, 3-methoxy-, 3-Methyoxypropylamine, Propylamine, 3-methoxy-, 1-Amino-3-methoxypropane, 3-Methoxy-n-propylamine, 3-Methoxy-1-propanamine, gamma-Methoxypropylamine, 3 -Methoxypropylamine, 3-Aminopropyl methyl ether, 3-methoxypropan-1-amine, Propanolamine methyl ether, 3-MPA, .gamma.-Methoxypropylamine, CCRIS 6178, M25007_ALDRICH, WLN: Z3O1, NSC 552, NSC552, 65309_FLUKA

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAXDZWQIWUSWJH-UHFFFAOYSA-N

• 2,4,6-Trimethylaniline

IUPAC Name: 2,4,6-trimethylaniline | CAS Registry Number: 88-05-1
Synonyms: Mesidine, Aminomesitylene, Mesitylamine, Mesidin, 2-Aminomesitylene, Mesidin [Czech], Mesitylene, 2-amino-, Aniline, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLANILINE, Benzenamine, 2,4,6-trimethyl-, 2,4,6-Trimethylbenzenamine, CCRIS 2871, HSDB 2694, 2-Amino-1,3,5-trimethylbenzene, 132179_ALDRICH, 92290_FLUKA, EINECS 201-794-3, ZINC01555241, 1-Amino-2,4,6-trimethylbenzen [Czech], LS-20005

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWVPRPSXBZNOHS-UHFFFAOYSA-N

• 2,6-NDCA

• 2-Amino-3-Cyano-4-Chloro-5-Formyl Thiphene

IUPAC Name: 2-amino-4-chloro-5-formylthiophene-3-carbonitrile | CAS Registry Number: 104366-23-6
Synonyms: 2-Amino-4-chloro-3-cyano-5-formylthiophene, 2-amino-4-chloro-5-formylthiophene-3-carbonitrile, SBB052266, AG-D-16519, 2-Amino-3-cyano-4-chloro-5-formylthiophene, 2-amino-4-chloro-5-formyl-3-thiophenecarbonitrile, ZINC02510650, PubChem10118, AC1MC7KN, ACMC-1C5PB, CTK4A2989, MolPort-001-759-328, WT552, ANW-60036, AKOS015854766, QC-5895, RP24681, AK-24772, KB-68054, FT-0649674

Molecular Formula:	C₆H₃ClN₂OS	Molecular Weight:	186.618820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIZSUYSWKGAOCN-UHFFFAOYSA-N

• 2,6-Difluoro-4-methoxybenzaldehyde

IUPAC Name: 2,6-difluoro-4-methoxybenzaldehyde | CAS Registry Number: 256417-10-4
Synonyms: Ambap1304, 631809_ALDRICH, JRD-1439

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYABCGOTMDPUDD-UHFFFAOYSA-N