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Profile: Hebei Aoge Chemical Co., Ltd. produces pharmaceutical, pesticide, biological, and chemical intermediates.

18 Products/Chemicals (Click for related suppliers)

• Methyl 4-Tert-butylbenzoate

IUPAC Name: methyl 4-tert-butylbenzoate | CAS Registry Number: 26537-19-9
Synonyms: Methyl 4-tert-butylbenzoate, Methyl p-tert-butylbenzoate, 167533_ALDRICH, EINECS 247-768-5, NSC122690, SBB000305, ZINC00114117, Benzoic acid, 4-(1,1-dimethylethyl)-, methyl ester, Benzoic acid, p-tert-butyl-, methyl ester, AI3-21414, InChI=1/C12H16O2/c1-12(2,3)10-7-5-9(6-8-10)11(13)14-4/h5-8H,1-4H

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPIJOAFHOIWPLT-UHFFFAOYSA-N

• Novaluron

IUPAC Name: N-[[3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 116714-46-6
Synonyms: Rimon, Novaluron [ISO], HSDB 7004, CHEBI:39385, CID93541, NCGC00163902-01, NCGC00163902-02, LS-182196, Benzamide, N-(((3-chloro-4-(1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy)phenyl)amino)carbonyl)-2,6-difluoro-, Benzamide, N-3-chloro-4-(1,1,2-trifluoro)-2-(trifluoromethoxy)ethoxyphenyl-amino-carbonyl-2,6-difluoro-, N-({3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}carbamoyl)-2,6-difluorobenzamide, N-[({3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}amino)carbonyl]-2,6-difluorobenzamide

Molecular Formula:	C₁₇H₉ClF₈N₂O₄	Molecular Weight:	492.704586 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: NJPPVKZQTLUDBO-UHFFFAOYSA-N

• Para Tertiary Butyl Benzoic Acid

IUPAC Name: 4-tert-butylbenzoic acid | CAS Registry Number: 98-73-7
Synonyms: 4-tert-Butylbenzoic acid, TBBA, Benzoic acid, p-tert-butyl-, 4-t-butylbenzoic acid, p-sec-Butylbenzoic acid, P-TERT-BUTYLBENZOIC ACID, Benzoic acid, 4-tert-butyl-, Benzoic acid, 4-(1,1-dimethylethyl)-, HSDB 5321, 150355_ALDRICH, NSC 4802, 19590_FLUKA, EINECS 202-696-3, NSC4802, BENZOIC ACID,4-TERT.BUTYL, Kyselina p-terc.butylbenzoova [Czech], BRN 0607545, Benzoic acid, (1,1-dimethylethyl)-, AI3-28522, WLN: QVR XX1 & 1 & 1

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDVYCTOWXSLNNI-UHFFFAOYSA-N

• 4-Tert-Butylbenzonitrile

IUPAC Name: 4-tert-butylbenzonitrile | CAS Registry Number: 4210-32-6
Synonyms: Ambap708, 4-t-Butylbenzonitrile, 4-tert-Butylbenzonitrile, 527785_ALDRICH, ZINC02149657, CID77883, Benzonitrile, 4-(1,1-dimethylethyl)-, EINECS 224-137-2

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IIZURLNRIMKEDL-UHFFFAOYSA-N

• 2-Chloro-4-Amino Phenol

IUPAC Name: 4-amino-2-chlorophenol | CAS Registry Number: 3964-52-1
Synonyms: 4-Amino-2-chlorophenol, 3-Chloro-4-hydroxyaniline, Phenol, 4-amino-2-chloro-, 437336_ALDRICH, CID77578, NSC47357, SBB004136, ZINC00396100, InChI=1/C6H6ClNO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H,8H, 7248-09-1

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYZQSCWSPFLAFM-UHFFFAOYSA-N

• 5-Chlorovaleryl Chloride

IUPAC Name: 5-chloropentanoyl chloride | CAS Registry Number: 1575-61-7
Synonyms: 5-Chlorovaleryl chloride, 5-Chloropentanoyl chloride, Ambap1434, Valeryl chloride, 5-chloro-, 5-Chlorovaleroyl chloride, Pentanoyl chloride, 5-chloro-, WLN: GV4G, 125245_ALDRICH, EINECS 216-403-1, NSC 84182, ZINC01736654, CID74089, DELTA-CHLOROVALEROYL CHLORIDE, NSC84182, BRN 1745182, Pentanoyl chloride, 5-chloro- (9CI), LS-161262, 4-02-00-00881 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₈Cl₂O	Molecular Weight:	155.022420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVNNWKWHLOJLOK-UHFFFAOYSA-N

• 3-Chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]benzenamine

IUPAC Name: 3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]aniline | CAS Registry Number: 116714-47-7
Synonyms: 3-CHLORO-4-[1,1,2-TRIFLUORO-2-(TRIFLUOROMETHOXY)ETHOXY]BENZENAMINE, Novaluron Intermediate, CTK8G6337, AKOS005762888, KB-181583, I14-42075

Molecular Formula:	C₉H₆ClF₆NO₂	Molecular Weight:	309.592859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DUQYSTOFYBWCDV-UHFFFAOYSA-N

• 5-CHLOROVALERONITRILE (CAS: 6280-87-7)

• 1,3-Dimethyl-2-imidazolidinone

IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 4-Methoxy Acetophenone

IUPAC Name: 1-(4-methoxyphenyl)ethanone | CAS Registry Number: 100-06-1
Synonyms: Acetanisole, 4-Acetylanisole, Linarodin, Novatone, Vananote, 4'-Methoxyacetophenone, p-Methoxyacetophenone, P-ACETYLANISOLE, 4-Methoxyacetophenone, Acetophenone, 4'-methoxy-, 1-(4-Methoxyphenyl)ethanone, Ethanone, 1-(4-methoxyphenyl)-, 4-Methoxy-acetophenone, Methyl p-methoxyphenyl ketone, p-Methoxyphenyl methyl ketone, 4-Methoxyphenyl methyl ketone, Anisyl, p-, methyl ketone, 4-Methoxyacetofenon [Czech], Methyl 4-methoxyphenyl ketone, FEMA No. 2005

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTPLXRHDUXRPNE-UHFFFAOYSA-N

• 4-Tertiary Butyl Toluene

IUPAC Name: 1-tert-butyl-4-methylbenzene | CAS Registry Number: 98-51-1
Synonyms: p-tert-Butyltoluene, 4-tert-Butyltoluene, p-t-Butyltoluene, 8-Methylparacymene, PTBT, 1-tert-Butyl-4-methylbenzene, p-TBT, Toluene, p-tert-butyl-, p-Methyl-tert-butylbenzene, 4-Methyl-tert-butylbenzene, 4-T-BUTYLTOLUENE, 1-Methyl-4-tert-butylbenzene, 4-tert-Butyl-1-methylbenzene, CCRIS 4762, Benzene, 1-(1,1-dimethylethyl)-4-methyl-, HSDB 5008, B102628_ALDRICH, NSC 6589, EINECS 202-675-9, NSC6589

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCWXDVFBZVHKLV-UHFFFAOYSA-N

• 4-tert-Butylbenzylamine

IUPAC Name: (4-tert-butylphenyl)methanamine | CAS Registry Number: 39895-55-1
Synonyms: 4-tert-Butyl-benzylamine, 631280_ALDRICH, EINECS 254-681-6, ASN 16289515, CID2735655, ST5401635

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MPWSRGAWRAYBJK-UHFFFAOYSA-N

• 5-Chloro-1-indanone

IUPAC Name: 5-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 42348-86-7
Synonyms: 433071_ALDRICH, ZINC00085658, 1H-Inden-1-one, 5-chloro-2,3-dihydro-, ST5405394, TL8003019

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEDSHTHCZIOVPU-UHFFFAOYSA-N

• 5-chloro Valeronitrile

IUPAC Name: 5-chloropentanenitrile | CAS Registry Number: 6280-87-1
Synonyms: 5-Chlorovaleronitrile, sNxHFHaIUZjp@, 5-Chloropentanenitrile, 5-Chloro-n-valeronitrile, Pentanenitrile, 5-chloro-, Valeronitrile, 5-chloro-, .delta.-Chlorovaleronitrile, C73001_ALDRICH, NSC6156, EINECS 228-481-4, ZINC01693305, AI3-20151

Molecular Formula:	C₅H₈ClN	Molecular Weight:	117.576720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSAWFGSXRPCFSW-UHFFFAOYSA-N

• 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone

IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one | CAS Registry Number: 7226-23-5
Synonyms: Dimethylpropyleneurea, DMPU, N,N'-Dimethyltrimethyleneurea, CCRIS 4322, N,N'-Dimethylpropylene urea, 251569_ALDRICH, 41661_FLUKA, EINECS 230-625-6, BRN 0110562, ZINC00157131, 1,3-Dimethyl-2-oxohexahydropyrimidine, Tetrahydro-1,3-dimethyl-2(1H)pyrimidine, 2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-, Tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one, 1,3-Dimethyltetrahydro-2(1H)-pyrimidinone, 1,3-dimethyltetrahydropyrimidin-2(1H)-one, LS-136022, 2-PYRIMIDONE,TETRAHYDRO,1,3-DIMETHYL, 5-24-01-00197 (Beilstein Handbook Reference), InChI=1/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUVUOGQBMYCBQP-UHFFFAOYSA-N

• 5-Chlorovaleric Acid

IUPAC Name: 5-chloropentanoic acid | CAS Registry Number: 1119-46-6
Synonyms: 5-Chlorovaleric acid, 5-Chloro-n-valeric acid, 26580_ALDRICH, 5-CHLOROPENTANOIC ACID, 26580_SIAL, LTBB003455, CID14244, EINECS 214-279-3

Molecular Formula:	C₅H₉ClO₂	Molecular Weight:	136.576760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSXDKDWNIPOSMF-UHFFFAOYSA-N

• 4-(tert-Butyl)benzyl Mercaptan

IUPAC Name: (4-tert-butylphenyl)methanethiol | CAS Registry Number: 49543-63-7
Synonyms: 4-tert-Butylbenzyl mercaptan, (4-tert-butylphenyl)methanethiol, 4-tert-Butyl-benzylmercaptan, 4-(tert-Butyl)benzyl mercaptan, SBB055206, ZINC04242216, ACMC-20amal, AC1MBVFT, p-tert-Butylbenzyl thiol, 4-tert-butyl benzyl mercaptan, 548715_ALDRICH, CTK3J1409, MolPort-000-152-537, [4-(tert-butyl)phenyl]methanethiol, AKOS000199987, AG-F-65813, [4-(tert-butyl)phenyl]methane-1-thiol, AC-10589, KB-71704, S759

Molecular Formula:	C₁₁H₁₆S	Molecular Weight:	180.309740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UIYKSYBJKIMANV-UHFFFAOYSA-N

• 4-Tert-Butylbenzoyl Chloride

IUPAC Name: 4-tert-butylbenzoyl chloride | CAS Registry Number: 1710-98-1
Synonyms: 4-tert-Butylbenzoyl chloride, 157120_ALDRICH, CID74372, Benzoyl chloride, 4-(1,1-dimethylethyl)-, EINECS 216-973-1, ZINC01995215, BBV-186614

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.673320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNLMYNASWOULQY-UHFFFAOYSA-N