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Profile: HetCat specializes in supplying intermediates for research and development to pharmaceutical companies, universities, biotechnology companies, contract research organizations, life sciences reagents, and R&D industries. Our product portfolio includes alicyclics, heterocyclics, aromatic compounds, novel organics, metal catalysts and inorganic salts. The unique heterocyclic compounds are very reactive ligands for formation of metal complexes, and form useful building blocks for medicinal chemistry as well as material sciences.

10 Products/Chemicals (Click for related suppliers)

• Bis(3,3-Dimethylbutyl)Phosphinic Acid

IUPAC Name: bis(3,3-dimethylbutyl)phosphinic acid | CAS Registry Number: 67206-80-8
Synonyms: Bis(3,3-dimethylbutyl)phosphinic acid, CTK5C5846, ANW-65562, AKOS016005509, AG-L-19808, AK-96030, KB-251070

Molecular Formula:	C₁₂H₂₇O₂P	Molecular Weight:	234.315342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEWAYNSSSMLHQZ-UHFFFAOYSA-N

• Bis(4-Formylphenyl)phenylamine

IUPAC Name: 4-(N-(4-formylphenyl)anilino)benzaldehyde | CAS Registry Number: 53566-95-3
Synonyms: Bis(4-formylphenyl)phenylamine, 4,4'-Diformyltriphenylamine, 4,4'-(Phenylimino)dibenzaldehyde, Bis(4-formylphenyl)aniline, 4-(N-(4-formylphenyl)anilino)benzaldehyde, AK-249/40652631, ZINC00335166, AC1LGDIJ, ACMC-209l8p, 680400_ALDRICH, AC1Q6Q68, N,N-Bis(4-formylphenyl)aniline, CTK4J8388, MolPort-003-802-614, 4,4'-(Phenylimino)bisbenzaldehyde, ANW-31799, AR-1F7461, GEO-01071, 4,4'-(phenylazanediyl)dibenzaldehyde, AKOS005258360

Molecular Formula:	C₂₀H₁₅NO₂	Molecular Weight:	301.338600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOUAFMIJGIUWJX-UHFFFAOYSA-N

• Pentanedinitrile, 3-hydroxy-3-methyl-

IUPAC Name: 3-hydroxy-3-methylpentanedinitrile | CAS Registry Number: 72060-94-7
Synonyms: CTK2G2388, 3-hydroxy-3-methyl-glutaronitrile, 3-hydroxy-3-methylpentanedinitrile

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMYCGBHPZNFSLX-UHFFFAOYSA-N

• SILANE, (1,1-DIMETHYLETHYL)[(10-IODODECYL)OXY]DIMETHYL-

IUPAC Name: tert-butyl-(10-iododecoxy)-dimethylsilane | CAS Registry Number: 201799-41-9
Synonyms: CTK0J9286, Silane, (1,1-dimethylethyl)[(10-iododecyl)oxy]dimethyl-

Molecular Formula:	C₁₆H₃₅IOSi	Molecular Weight:	398.438470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYKNNLANZMIZSF-UHFFFAOYSA-N

• Tris-(4-bromophenyl)amine

IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline | CAS Registry Number: 4316-58-9
Synonyms: Tris(4-bromophenyl)amine, Tris(p-bromophenyl)amine, p,p',p''-Tribromotriphenylamine, 230219_ALDRICH, NSC86666, ZINC01556318, Triphenylamine, 4,4',4''-tribromo-, ST5410964, Benzenamine, 4-bromo-N,N-bis(4-bromophenyl)-, 24964-91-8

Molecular Formula:	C₁₈H₁₂Br₃N	Molecular Weight:	482.006580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRXVCYGHAUGABY-UHFFFAOYSA-N

• 1,3-Benzenedimethanol,5-methyl-

IUPAC Name: [3-(hydroxymethyl)-5-methylphenyl]methanol | CAS Registry Number: 27711-63-3
Synonyms: NSC243674, SureCN501769, AC1L7T9V, NSC-243674, [3-(hydroxymethyl)-5-methylphenyl]methanol

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQYHAFYMNBWIML-UHFFFAOYSA-N

• 2-(Chloromethyl)-2-methyloxirane

IUPAC Name: 2-(chloromethyl)-2-methyloxirane | CAS Registry Number: 598-09-4
Synonyms: Oxirane, 2-(chloromethyl)-2-methyl-, NSC24245, EINECS 209-916-7, CD 08593, AI3-03558

Molecular Formula:	C₄H₇ClO	Molecular Weight:	106.550780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVHFXJOCUKBZFS-UHFFFAOYSA-N

• 4-[bis(4-methoxyphenyl)amino]Benzaldehyde

IUPAC Name: 4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde | CAS Registry Number: 89115-20-8
Synonyms: 4-(bis(4-methoxyphenyl)amino)benzaldehyde, 4-[bis(4-methoxyphenyl)amino]benzaldehyde, AGN-PC-005E75, WT889, KB-71615, Benzaldehyde, 4-[bis(4-methoxyphenyl)amino]-, 89115-20-8 4-(bis(4-methoxyphenyl)amino)benzaldehyde

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.380460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTRXZOLNEVJBDX-UHFFFAOYSA-N

• 1,3-Propane Sultone

IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula:	C₃H₆O₃S	Molecular Weight:	122.142940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N

• 4-Formyltriphenylamine

IUPAC Name: 4-(N-phenylanilino)benzaldehyde | CAS Registry Number: 4181-05-9
Synonyms: 4-(Diphenylamino)benzaldehyde, Benzaldehyde, 4-(diphenylamino)-, 647209_ALDRICH, 42765_FLUKA, Ald3-H_000013, NSC156558, CID77846, Ald3.1-H_000198, Ald3.1-H_000517, Ald3.1-H_000836, NSC 156558, ST5409144

Molecular Formula:	C₁₉H₁₅NO	Molecular Weight:	273.328500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UESSERYYFWCTBU-UHFFFAOYSA-N