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Profile: Zhangjiagang Free Trade Zone TERTAI Chemical Trade Co., Ltd. is a manufacturer of organic chemicals like amines, acids, aldehydes, alcohols, and raw materials. We also provide polymeric MDI.

23 Products/Chemicals (Click for related suppliers)

• Butylamines

IUPAC Name: butan-1-amine | CAS Registry Number: 109-73-9
Synonyms: Butylamine, 1-Butanamine, 1-Aminobutane, Monobutylamine, butan-1-amine, Norvalamine, N-BUTYLAMINE, Mono-n-butylamine, N-Butylamin, Butanamine, 1-Aminobutan, 1-Butylamine, 1-Amino-butaan, n-Butylamin [German], n-Butilamina [Italian], 1-Aminobutan [German], FEMA Number 3130, 1-Amino-butaan [Dutch], Monobutilamina [Romanian], BUTYLAMINE, N

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HQABUPZFAYXKJW-UHFFFAOYSA-N

• Butyric Acid

IUPAC Name: butanoic acid | CAS Registry Number: 107-92-6
Synonyms: butanoic acid, butyric acid, butyrate, ethylacetic acid, n-Butanoic acid, n-Butyric acid, propylformic acid, Butanic acid, butanoate, 1-Butyric acid, Buttersaeure, 2-butanoate, butoic acid, 1-propanecarboxylic acid, Acid, Butanoic, Acid, Butyric, 1ugp, butanoic acid, 4, Butyric acid (natural), Buttersaeure [German]

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N

• Cyclohexyl Methyl Ketone

IUPAC Name: 1-cyclohexylethanone | CAS Registry Number: 823-76-7
Synonyms: Acetylcyclohexane, Cyclohexylethanone, 1-Acetylcyclohexane, Cyclohexane, acetyl-, Cyclohexyl methyl ketone, Ethanone, 1-cyclohexyl-, Ketone, cyclohexyl methyl, Methyl cyclohexyl ketone, Acetophenone, hexahydro-, 1-Cyclohexylethanone, 1-Cyclohexylethan-1-one, CYCLOHEXYLMETHYLKETONE, EINECS 212-517-0, Ethanone, 1-cyclohexyl- (9CI), Ketone, cyclohexyl methyl (8CI), NSC 16249, NSC16249, LS-67291

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RIFKADJTWUGDOV-UHFFFAOYSA-N

• Cyclopentanone

IUPAC Name: cyclopentanone | CAS Registry Number: 120-92-3
Synonyms: CYCLOPENTANONE, Adipic ketone, Ketocyclopentane, Adipinketon, Dumasin, Ketopentamethylene, WLN: L5VTJ, HSDB 2822, W391018_ALDRICH, NSC 4122, 08299_FLUKA, 29770_FLUKA, CHEBI:16486, EINECS 204-435-9, NSC4122, C112402_SIAL, UN2245, AIDS017583, AIDS-017583, ZINC00895304

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N

• Di-N-Amylamine

IUPAC Name: N-pentylpentan-1-amine | CAS Registry Number: 2050-92-2
Synonyms: Dipentylamine, Di-n-amylamine, Diamylamine, Diamyl amine, Amine, dipentyl, Pentylamine, pentyl-, 1-Pentanamine, N-pentyl-, DI-N-PENTYLAMINE, N-pentylpentan-1-amine, CCRIS 6225, HSDB 5864, 338699_ALDRICH, WLN: 5M5, NSC 6329, EINECS 218-108-3, Dipentylamine, mixture of isomers, NSC6329, UN2841, BRN 0906746, LS-991

Molecular Formula:	C₁₀H₂₃N	Molecular Weight:	157.296320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JACMPVXHEARCBO-UHFFFAOYSA-N

• Di-N-Butylamine

IUPAC Name: N-butylbutan-1-amine | CAS Registry Number: 111-92-2
Synonyms: DIBUTYLAMINE, n-Dibutylamine, Di-n-butylamine, 1-Butanamine, N-butyl-, Di-(n-butyl)amine, N-butylbutan-1-amine, N-Butyl-1-butanamine, Dibutilamina [Romanian], DIBUTYL-AMINE, HSDB 310, D44952_ALDRICH, 471232_ALDRICH, EINECS 203-921-8, CID8148, UN2248, BRN 0506001, LS-543, AI3-15329, AI3-52649, Di-n-butylamine [UN2248] [Corrosive]

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JQVDAXLFBXTEQA-UHFFFAOYSA-N

• Diisopropylamine

IUPAC Name: N-propan-2-ylpropan-2-amine | CAS Registry Number: 108-18-9
Synonyms: DIISOPROPYLAMINE, Disotat, Alkylamine der., DIPA, N,N-Diisopropylamine, Lithium diisopropylamide, N-isopropylpropan-2-amine, 2-Propanamine, N-(1-methylethyl)-, CCRIS 6235, HSDB 931, N-Isopropyl-1-amino-2-methylethane, N-(1-Methylethyl)-2-propanamine, 386464_ALDRICH, 471224_ALDRICH, C6H15N, NSC 6758, 38290_FLUKA, EINECS 203-558-5, NSC6758, WLN: 1Y1&MY1&1

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAOMVDZJSHZZME-UHFFFAOYSA-N

• Hexylamine

IUPAC Name: hexan-1-amine | CAS Registry Number: 111-26-2
Synonyms: 1-Aminohexane, n-Hexylamine, 1-HEXANAMINE, 1-Hexylamine, hexan-1-amine, Mono-n-hexylamine, Hexyl amine-1, WLN: Z6, 142-81-4 (hydrochloride), 219703_ALDRICH, NSC 2590, EINECS 203-851-8, CID8102, NSC2590, ENT 16554, AIDS018549, BB_SC-5552, AIDS-018549, BRN 1731298, STK802350

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMVXCPBXGZKUPN-UHFFFAOYSA-N

• I-Butyraldehyde

IUPAC Name: 2-methylpropanal | CAS Registry Number: 78-84-2
Synonyms: Isobutanal, Isobutylaldehyde, ISOBUTYRALDEHYDE, 2-Methylpropanal, Methylpropanal, Valine aldehyde, Propanal, 2-methyl-, Isopropylaldehyde, Isobutaldehyde, Isobutyral, Isobutyric aldehyde, Methyl propanal, 2-Methylpropionaldehyde, Isobutyraldehyd, Isopropylformaldehyde, Isopropyl aldehyde, Isobutyryl aldehyde, isobutyl aldehyde, 2-Methyl-1-propanal, isobutyl aldehy de

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMIMRNSIRUDHCM-UHFFFAOYSA-N

• Isopentaldehyde

IUPAC Name: 3-methylbutanal | CAS Registry Number: 590-86-3
Synonyms: 3-Methylbutanal, ISOVALERALDEHYDE, Isoamylaldehyde, Isovaleral, Isopentanal, Isovalerylaldehyde, Isoamyl aldehyde, 3-Methylbutyraldehyde, beta-Methylbutanal, Butanal, 3-methyl-, Isovaleric aldehyde, Butanal, methyl-, 2-Methylbutanal-4, 3-Methylbutylaldehyde, 3-Methyl-1-butanal, 1-Butanal, 3-methyl-, 3-Methyl butyraldehyde, beta-Methylbutyraldehyde, Butyraldehyde, 3-methyl-, .beta.-Methylbutanal

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGHRJJRRZDOVPD-UHFFFAOYSA-N

• N,N-Diisopropylethylamine

IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 7087-68-5
Synonyms: Diisopropylethylamine, Ethyldiisopropylamine, N-Ethyldiisopropylamine, H++nigs base, DIPEA, 'H++nig's base', 1,1'-Dimethyltriethylamine, N-Ethyl-N,N-diisopropylamine, 2-Propanamine, N-ethyl-N-(1-methylethyl)-, Triethylamine, 1,1'-dimethyl-, 03440_FLUKA, 67994_FLUKA, N-ethyl-N-isopropylpropan-2-amine, 387649_SIAL, 496219_SIAL, 550043_SIAL, CID81531, EINECS 230-392-0, NSC147491, NSC 147491

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGFZNNIVVJXRND-UHFFFAOYSA-N

• N,N-Diisopropylethylenediamine

IUPAC Name: N,N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 4013-94-9
Synonyms: N,N'-Diisopropylethylenediamine, DIPED, DTNB, N,N'-Disopropylethylene diamine, 298964_ALDRICH, AIDS060554, AIDS-060554, EINECS 223-666-6, N,N'-DIISOPROPYLETHYLENE DIAMINE, N,N'-di(propan-2-yl)ethane-1,2-diamine, 1,2-Ethanediamine, N,N'-bis(1-methylethyl)-

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MFIGJRRHGZYPDD-UHFFFAOYSA-N

• N,N-Diisopropylmethylamine

IUPAC Name: N-methyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 10342-97-9
Synonyms: Diisopropylmethylamine, N-Methyldiisopropylamine, 38431_ALDRICH, Diethylamine, N,1,1'-trimethyl-, 38431_FLUKA, N-Isopropyl-N-methyl-2-propanamine, CID547370, TL80090787, 2-Propanamine, N-methyl-N-(1-methylethyl)-

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISRXMEYARGEVIU-UHFFFAOYSA-N

• n-Octyl amine

IUPAC Name: octan-1-amine | CAS Registry Number: 68037-94-5
Synonyms: Octylamine, N-OCTYLAMINE, 1-Octanamine, 1-Aminooctane, octan-1-amine, 111-86-4, 1-Octylamine, Caprylamine, Caprylylamine, Armeen 8, Armeen 8D, n-Octylamine, mono-, Monoctylamine, 1-octanamin, CHEBI:7728, NSC 9824, EINECS 203-916-0, SBB059986, AG-D-30592, BRN 1679227

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOQPZZOEVPZRBK-UHFFFAOYSA-N

• N-Propylamine

IUPAC Name: propan-1-amine | CAS Registry Number: 107-10-8
Synonyms: Propylamine, 1-Propanamine, Monopropylamine, n-Propylamine, Propanamine, Mono-n-propylamine, Propan-1-amine, 1-Propylamine, 1-AMINOPROPANE, propyl amines, n-Propyl Amine, 3-AMINOPROPYL, RCRA waste no. U194, RCRA waste number U194, WLN: Z3, HSDB 5162, W423701_ALDRICH, 109819_ALDRICH, 240958_ALDRICH, NSC 7490

Molecular Formula:	C₃H₉N	Molecular Weight:	59.110260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGYKZJWCGVVSQN-UHFFFAOYSA-N

• Tri-N-Butylamine

IUPAC Name: N,N-dibutylbutan-1-amine | CAS Registry Number: 102-82-9
Synonyms: TRIBUTYLAMINE, Tri-n-butylamine, Tris-n-butylamine, Amine, tributyl-, 1-Butanamine, N,N-dibutyl-, N,N-Dibutyl-1-butanamine, Tris[N-butylamine], N,N-dibutylbutan-1-amine, Tributilamina [Romanian], CCRIS 4879, HSDB 877, 471313_ALDRICH, 90780_FLUKA, 90781_FLUKA, 90782_FLUKA, CHEBI:38905, EINECS 203-058-7, CID7622, UN2542, LS-86

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMFACGCPASFAPR-UHFFFAOYSA-N

• 1,3-Diaminopropane

IUPAC Name: propane-1,3-diamine | CAS Registry Number: 109-76-2
Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428, NSC 8154

Molecular Formula:	C₃H₁₀N₂	Molecular Weight:	74.124900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

• 2,4-Dimethyl-3-Pentanone

IUPAC Name: 2,4-dimethylpentan-3-one | CAS Registry Number: 565-80-0
Synonyms: Diisopropyl ketone, Isobutyrone, Isopropyl ketone, 3-Pentanone, 2,4-dimethyl-, 2,4-Dimethylpentan-3-one, DIISOPROPYLKETONE, 2,4-DIMETHYL-3-PENTANONE, 136867_ALDRICH, EINECS 209-294-7, NSC 14662, 3-PENTANONE,2,4-DIMETHYL, NSC14662, PM 2763, ZINC01653137, LS-101945, InChI=1/C7H14O/c1-5(2)7(8)6(3)4/h5-6H,1-4H

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXVNBWAKAOHACI-UHFFFAOYSA-N

• 2,6-Dimethyl-4-Heptanone

IUPAC Name: 2,6-dimethylheptan-4-one | CAS Registry Number: 108-83-8
Synonyms: Isovalerone, Isobutyl ketone, Valerone, Diisobutylketone, DIISOBUTYL KETONE, Diisobutylketon, DIBK, s-Diisopropylacetone, Diisobutilchetone, Di-isobutylcetone, 4-Heptanone, 2,6-dimethyl-, C9-Ketones, 2,6-Dimethyl-4-heptanone, 2,6-Dimethylheptan-4-one, sym-Diisopropylacetone, 2,6-Dimethylheptanone, sec-Diisopropyl acetone, Caswell No. 355B, Ketones, C9-branched, Di-isobutylcetone [French]

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTTPXKJBFFKCEK-UHFFFAOYSA-N

• 2-Methyl Propionic Acid

IUPAC Name: 2-methylpropanoic acid | CAS Registry Number: 79-31-2
Synonyms: ISOBUTYRIC ACID, Isobutanoic acid, 2-Methylpropanoic acid, Dimethylacetic acid, Isobutanoate, Isobutyrate, Isopropylformic acid, Isobuttersaeure, Iso-butyric acid, Propanoic acid, 2-methyl-, Cenex RP b2, 2-Methylpropionic acid, 2-Methylpropanoate, 1iup, Acetic acid, dimethyl-, Tenox IBP-2, alpha-Methylpropanoic acid, alpha-Methylpropionic acid, Caswell No. 503AA, Tenox EBP 2

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQNPFQTWMSNSAP-UHFFFAOYSA-N

• 3-Methylbutyric Acid

IUPAC Name: 3-methylbutanoic acid | CAS Registry Number: 503-74-2
Synonyms: ISOVALERIC ACID, 3-Methylbutanoic acid, Isovalerianic, Delphinic acid, Isopropylacetic acid, Isopentanoic acid, 3-Methylbutyrate, 3-Methylbutyric acid, Isobutylformic acid, Butanoic acid, 3-methyl-, Isovalerianic acid, Isovaleriansaeure, Isobutyl formic acid, beta-Methylbutyric acid, Acetic acid, isopropyl-, 3-Methylbuttersaeure, Butyric acid, 3-methyl-, 3-methyl-butanoic acid, Isovaleric acid (natural), FEMA Number: 3102

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWYFCOCPABKNJV-UHFFFAOYSA-N

• 3-Pentanone

IUPAC Name: pentan-3-one | CAS Registry Number: 96-22-0
Synonyms: Diethyl ketone, Dimethylacetone, Methacetone, Metacetone, Propione, Ethyl ketone, 3-PENTANONE, Pentan-3-one, Pentanone-3, Ethyl propionyl, Diethylcetone, Diethylcetone [French], DIETHYLKETONE, HSDB 5301, W510106_ALDRICH, 127604_ALDRICH, 270334_ALDRICH, 345121_ALDRICH, WLN: 2V2, NSC 8653

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDPIMTJIUBPUKL-UHFFFAOYSA-N

• 4-Methyl-2-Pentanone

IUPAC Name: 4-methylpentan-2-one | CAS Registry Number: 108-10-1
Synonyms: Isopropylacetone, Hexone, Isohexanone, Hexanone, 4-Methyl-2-pentanone, METHYL ISOBUTYL KETONE, Shell mibk, Isopropyl acetone, MIBK, 2-Pentanone, 4-methyl-, Hexon, Isobutyl methyl ketone, 4-Methylpentan-2-one, Hexon [Czech], Methylisobutylketon, 2-Methyl-4-pentanone, 4-Methyl-2-oxopentane, Ketone, isobutyl methyl, Metilisobutilchetone, Metyloizobutyloketon

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTIZESTWPVYFNL-UHFFFAOYSA-N