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Profile: Changzhou Chontech-Baocheng Chemical Co., Ltd. specializes in pharmaceutical intermediates, new energy materials, and electronical chemicals to various industries. We offer aromatic hydroxybenzoic acid series, aromatic etherification, esterificaiton & acylation series, aromatic acid nitrile series and aldehyde & alcohol series products.

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• (1S)-(-)-Camphanic acid

IUPAC Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 13429-83-9
Synonyms: (-)-Camphanic acid, Oprea1_006313, Oprea1_101638, MEGxp0_001716, ACon1_002119, EINECS 236-552-6, CID114518, NCGC00179813-01, ST5072303, TL8000805, 4,7,7-Trimethyl(2-oxabicyclo(2.2.1)hept-1-yl)carboxylic acid, 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPWKPGFLZGMMFX-UHFFFAOYSA-N

• 3-Methoxyphenylethylamine

IUPAC Name: 2-(3-methoxyphenyl)ethanamine | CAS Registry Number: 2039-67-0
Synonyms: 3-Methoxyphenethylamine, m-Methoxyphenethylamine, m-Methoxyphenylethylamine, Phenethylamine, m-methoxy-, 2-(3-Methoxyphenyl)ethylamine, 3-Methoxy-beta-phenethylamine, Benzeneethanamine, 3-methoxy-, WLN: Z2R CO1, 270229_ALDRICH, 3-Methoxy-4-hydroxyphenylethylamine, 3-Methoxy-.beta.-phenethylamine, 65164_FLUKA, EINECS 218-017-9, [2-(3-methoxyphenyl)ethyl]amine, NSC 124706, ALBB-008920, BRN 0775202, NSC124706, Benzeneethanamine, 3-methoxy- (9CI), LS-103558

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJBMRZAHTUFBGE-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzyl amine

IUPAC Name: [4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 3300-51-4
Synonyms: Benzylamine der, 4-(Trifluoromethyl)benzylamine, 263508_ALDRICH, AIDS107205, Benzylamine, p-(trifluoromethyl)-, AIDS-107205, ALBB-006001, JRD-0342, EINECS 221-971-9, Benzenemethanamine, 4-(trifluoromethyl)-, 3047-99-2 (HYDROCHLORIDE), 1-[4-(trifluoromethyl)phenyl]methanamine, ST5407528, TL8002488

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRDBLLIPPDOICK-UHFFFAOYSA-N

• 3-Methoxybenzylae

IUPAC Name: (3-methoxyphenyl)methanamine | CAS Registry Number: 5071-96-5
Synonyms: 3-Methoxybenzylamine, m-Methoxybenzylamine, Benzenemethanamine, 3-methoxy-, BENZYLAMINE, m-METHOXY-, 1-(3-methoxyphenyl)methanamine, 159891_ALDRICH, EINECS 225-779-6, NSC 162042, BRN 1447182, NSC162042, Benzenemethanamine, 3-methoxy- (9CI), LS-43381, ST5411532, TL8003350, 4-13-00-01704 (Beilstein Handbook Reference), InChI=1/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRRIMVWABNHKBX-UHFFFAOYSA-N

• 4-Bromo-2-chloropyridine

IUPAC Name: 4-bromo-2-chloropyridine | CAS Registry Number: 73583-37-6
Synonyms: Ambap2739, 2-Chloro-4-Bromopyridine, TPC-PY061, 646318_ALDRICH, ZINC02513866, CID3847770, TL806388

Molecular Formula:	C₅H₃BrClN	Molecular Weight:	192.441020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONHMWUXYIFULDO-UHFFFAOYSA-N

• 4-(Trifluoromethylthio)Benzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 21101-63-3
Synonyms: 555444_ALDRICH, ZINC00153635, 4-(Trifluoromethylthio)benzyl bromide, CID2777882, FS000346, 1-Bromomethyl-4-trifluoromethylsulfanyl-benzene

Molecular Formula:	C₈H₆BrF₃S	Molecular Weight:	271.097450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAYGJBCOCRVROJ-UHFFFAOYSA-N

• 3-Methoxybenzyl Chloride

IUPAC Name: 1-(chloromethyl)-3-methoxybenzene | CAS Registry Number: 824-98-6
Synonyms: 3-Methoxybenzyl chloride, m-(Chloromethyl)anisole, Anisole, m-(chloromethyl)-, m-Methoxybenzyl chloride, 3-(Chloromethyl)anisole, Benzene, 1-(chloromethyl)-3-methoxy-, 209384_ALDRICH, 1-(Chloromethyl)-3-methoxybenzene, CID69994, EINECS 212-541-1, Toluene, .alpha.-chloro-m-methocy-, NSC268684, ZINC01559804, TL8005454, I01-1410, InChI=1/C8H9ClO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6H2,1H

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGISFWWEOGVMED-UHFFFAOYSA-N

• 3-Methoxybenzyl Bromide

IUPAC Name: 1-(bromomethyl)-3-methoxybenzene | CAS Registry Number: 874-98-6
Synonyms: 3-Methoxybenzyl bromide, 1-(bromomethyl)-3-methoxybenzene, 1-Bromomethyl-3-methoxybenzene, SBB054900, 3-Methoxybenzylbromide, m-Methoxybenzyl bromide, PubChem13585, ACMC-20an1o, AC1N3MQE, SureCN17743, AC1Q4E2Q, AGN-PC-00EOV1, 429120_ALDRICH, CTK3J2914, 3-(bromomethyl)-1-methoxybenzene, MolPort-001-769-881, AC-566, ZINC02558989, AKOS009156466, Benzene, 1-(bromomethyl)-3-methoxy-

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZKSOJQDNSNJIQW-UHFFFAOYSA-N

• 3'-methoxypropiophenone

IUPAC Name: 1-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 37951-49-8
Synonyms: 3'-Methoxypropiophenone, 1-(3-Methoxyphenyl)-1-propanone, 1-(3-methoxyphenyl)propan-1-one, 1-Propanone, 1-(3-methoxyphenyl)-, 3'-Methoxypropiophenon, AC1LBLGI, AC1Q5DMB, SureCN733307, CTK1C4285, MolPort-006-127-707, KST-1B3801, EINECS 253-729-3, ANW-51400, AR-1B1521, SBB065215, ZINC32172004, AKOS010015726, AG-J-03375, RP22716, AK-47465

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPDJHUUWTGXTCU-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine

IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula:	C₄H₂BrClN₂	Molecular Weight:	193.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzyl alcohol

IUPAC Name: [3,5-bis(phenylmethoxy)phenyl]methanol | CAS Registry Number: 24131-31-5
Synonyms: 519200_ALDRICH, Benzyl alcohol, 3,5-dibenzyloxy-, Benzoic alcohol, 3,5-dibenzyloxy-, ZINC00403384, ST5405905

Molecular Formula:	C₂₁H₂₀O₃	Molecular Weight:	320.381700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHHXKZKHZMSINU-UHFFFAOYSA-N

• (alphaR)-rel-alpha-[(1R)-2-(Dimethylamino)-1-methylethyl]-alpha-ethyl-3-methoxybenzenemethanol

IUPAC Name: (2R,3R)-1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol | CAS Registry Number: 175590-76-8
Synonyms: (2R,3R)-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol, SureCN152018, CTK8B4652, ANW-45808, AKOS015901596, AK-87464, BD227406, W3848, I14-13982, trans-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol

Molecular Formula:	C₁₅H₂₅NO₂	Molecular Weight:	251.364500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZNRRUTVGXCKFC-IUODEOHRSA-N

• 3-(Benzyl(methyl)amino)-1-(3-methoxyphenyl)-2-methylpropan-1-one

IUPAC Name: 3-[benzyl(methyl)amino]-1-(3-methoxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 47235-20-1
Synonyms: SureCN1697071, CTK8B4653, ANW-45809, AKOS015998982, AK-87463, BD227405, W6409

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPCUZXHCGXGQPJ-UHFFFAOYSA-N

• 3,5-Diacetoxybenzoic Acid

IUPAC Name: 3,5-diacetyloxybenzoic acid | CAS Registry Number: 35354-29-1
Synonyms: 3,5-Diacetoxybenzoic acid, 3,5-diacetyloxybenzoic acid, 3,5-Bis(acetyloxy)benzoic acid, ST50825867, Maybridge1_004330, AC1LBPBM, ACMC-209igc, SureCN417129, Oprea1_191803, Jsp006374, CTK4H4354, HMS553M20, QBTDQJMLMVEUTQ-UHFFFAOYSA-, MolPort-001-760-015, Benzoic acid,3,5-bis(acetyloxy)-, ANW-28186, BBL002128, Benzoic acid, 3,5-bis(acetyloxy)-, STK894907, AKOS005614430

Molecular Formula:	C₁₁H₁₀O₆	Molecular Weight:	238.193500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QBTDQJMLMVEUTQ-UHFFFAOYSA-N