Zhejiang Materials Chongyi Med. & Chem Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr. Li
Web: http://www.chongyichem.com
E-Mail:
Address: 18 Mingzhao Rd, Wuyi, Zhejiang 321200, China
Phone: +86-(579)-87643359 | Fax: +86-(579)-87642178 | Map/Directions >>

Profile: Zhejiang Materials Chongyi Med. & Chem Co., Ltd. specializes in manufacturer of APIs, fine chemicals, intermediates, and other special chemicals. We are an ISO 9002 certified company. Our main products are thiomorpholine series, imidaxole series, indole series, and other high-tech products. Our products include aminoacetaldehyde dimethyl acetal, aminoacetaldehyde diethyl acetal, methylaminoacetaldehyde dimethyl acetal, and dimethylacetamide dimethyl acetal.

15 Products/Chemicals (Click for related suppliers)

• Aminoacetaldehyde diethyl acetal

IUPAC Name: 2,2-diethoxyethanamine | CAS Registry Number: 645-36-3
Synonyms: 2,2-Diethoxyethylamine, Ethanamine, 2,2-diethoxy-, Aminoacetaldehyde acetal, 2,2-Diethoxyethanamine, Glycinaldehyde diethyl acetal, A37200_ALDRICH, 2-Aminoacetaldehyde diethyl acetal, Acetaldehyde, amino-, diethyl acetal, 06570_FLUKA, NSC19501, EINECS 211-439-4, NSC 19501, SBB004213, .beta.-Aminoacetaldehyde diethyl acetal, .alpha.-Aminoacetaldehyde diethyl acetal, TL8004585, Acetaldehyde, amino-, diethyl acetal (8CI)

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJKLEAOXCZIMPI-UHFFFAOYSA-N

• Aminoacetaldehyde Dimethyl Acetal

IUPAC Name: 2,2-dimethoxyethanamine | CAS Registry Number: 22483-09-6
Synonyms: 2,2-Dimethoxyethylamine, Aminoacetaldehyde dimethyl acetal, 2,2-Dimethoxyethanamine, Ethanamine, 2,2-dimethoxy-, DIMETHYLAMINOACETAL, 121967_ALDRICH, CID89728, NSC73701, EINECS 245-026-5, NSC 73701, Acetaldehyde, amino-, dimethyl acetal, SB 01204, Acetaldehyde, amino-, dimethyl acetal (8CI), A-4900, InChI=1/C4H11NO2/c1-6-4(3-5)7-2/h4H,3,5H2,1-2H

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKWWDTYDYOFRJL-UHFFFAOYSA-N

• Dimethylamino acetaldehyde Diethyl acetal

IUPAC Name: 2,2-diethoxy-N,N-dimethylethanamine | CAS Registry Number: 3616-56-6
Synonyms: D138800_ALDRICH, TPC-I026, NSC62042, (2,2-Diethoxyethyl)dimethylamine, 2,2-Diethoxy-N,N-dimethylethanamine, CID77163, EINECS 222-800-0, 2,2-Diethoxy-N,N-dimethylethylamine, Ethanamine, 2,2-diethoxy-N,N-dimethyl-, (Dimethylamino)acetaldehyde diethyl acetal

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.241960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSFAUOAQOOISRQ-UHFFFAOYSA-N

• Dimethylaminoacetaldehyde Dimethylacetal

IUPAC Name: 2,2-dimethoxy-N,N-dimethylethanamine | CAS Registry Number: 38711-20-5
Synonyms: Dimethylaminoacetaldehyde dimethyl acetal, 2,2-Dimethoxyethyl(dimethyl)amine, Ethanamine, 2,2-dimethoxy-N,N-dimethyl-, EINECS 254-097-1, N,N-Dimethylformamide diethyl acetal, CID123476, 2,2-Dimethoxy-N,N-dimethylethanamine, OR10113, TL8000506

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUYAEQCJNXODLQ-UHFFFAOYSA-N

• Methylaminoacetaldehyde Dimethyl Acetal

IUPAC Name: 2,2-dimethoxy-N-methylethanamine | CAS Registry Number: 122-07-6
Synonyms: Ethanamine, 2,2-dimethoxy-N-methyl-, M28006_ALDRICH, 2,2-Dimethoxyethylmethylamine, HSDB 5406, 2,2-Dimethoxy-N-methylethylamine, Methylaminoacetaldehyde dimethyl acetal, 1,1-Dimethoxy-2-methylaminoethane, Acetaldehyde, (methylamino)-, dimethyl acetal, NSC66270, 2,2-DIMETHOXYETHYL(METHYL)AMINE, EINECS 204-520-0, N-Methylaminoacetaldehyde dimethyl acetal, NSC 66270, 2-(Methylamino)acetaldehyde dimethyl acetal, (Methylamino)acetaldehyde dimethyl acetal, METHYLAMINOACETALDEHYDE DIMETHYLACETAL, Acetaldehyde, (methylamino)-, dimethyl acetal (8CI)

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUMIEJNVCICTPJ-UHFFFAOYSA-N

• N,N-Dimethylacetamide Dimethyl Acetal

IUPAC Name: 1,1-dimethoxy-N,N-dimethylethanamine | CAS Registry Number: 18871-66-4
Synonyms: N,N-Dimethylacetamide dimethyl acetal, 261483_ALDRICH, 38850_FLUKA, 1,1-Dimethoxyethyl(dimethyl)amine, CID87835, EINECS 242-641-0, 1,1-Dimethoxy-N,N-dimethylethylamine, Ethanamine, 1,1-dimethoxy-N,N-dimethyl-

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBZVZUSVGKOWHG-UHFFFAOYSA-N

• Pirenzepine Hydrochloride

IUPAC Name: 11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride | CAS Registry Number: 29868-97-1
Synonyms: Gastrozepin, Bisvanil, Ulcosan, Leblon, Maghen, Tabe, Pirenzepine hydrochloride, Pirenzepine dihydrochloride, Prestwick_400, LS 519 dihydrochloride, LS 519 cl2, LS 519Cl2, SPECTRUM1501138, EINECS 249-907-5, C19H21N5O2.HCl.H2O, Pirenzepine hydrochloride (USAN), Pirenzepine hydrochloride [USAN:JAN], NCGC00094263-01, NCGC00094263-02, NCGC00094263-03

Molecular Formula:	C₁₉H₂₃Cl₂N₅O₂	Molecular Weight:	424.324220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FFNMBRCFFADNAO-UHFFFAOYSA-N

• Thiomorpholine 1,1-dioxide

IUPAC Name: 1,4-thiazinane 1,1-dioxide | CAS Registry Number: 39093-93-1
Synonyms: Thiomorpholine-1,1-dioxide, ALBB-008692, ZERO/009227, BAS 10153811, FS001260

Molecular Formula:	C₄H₉NO₂S	Molecular Weight:	135.184760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDOVLWQBFFJETK-UHFFFAOYSA-N

• Thiomorpholine hydrochloride

IUPAC Name: thiomorpholine | CAS Registry Number: 5967-90-8
Synonyms: Thiamorpholine, Thiomorpholine, Thiazolidinane, Parathiazan, 1,4-Thiazane, 1,4-Thiazan, 1-Thia-4-azacyclohexane, Tetrahydro-1,4-thiazine, Tetrahydro-2H-1,4-thiazine, 196274_ALDRICH, CHEBI:36392, EINECS 204-660-2, T-3790, InChI=1/C4H9NS/c1-3-6-4-2-5-1/h5H,1-4H, 123-90-0

Molecular Formula:	C₄H₉NS	Molecular Weight:	103.185960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRNULMACUQOKMR-UHFFFAOYSA-N

• 2-Chloro-4-Nitroimidazole

IUPAC Name: 2-chloro-5-nitro-1H-imidazole | CAS Registry Number: 57531-37-0
Synonyms: 2-CHLORO-4-NITRO-1H-IMIDAZOLE, ALBB-008772, SBB000100, ZINC01085241

Molecular Formula:	C₃H₂ClN₃O₂	Molecular Weight:	147.519880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOJZBRDIZUHTCE-UHFFFAOYSA-N

• 5-Methoxytryptamine hydrochloride

IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethylazanium | CAS Registry Number: 66-83-1
Synonyms: ZINC00057163, CID3639669

Molecular Formula:	C₁₁H₁₅N₂O+	Molecular Weight:	191.249600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-O

• 2-Nitroimidazole

IUPAC Name: 2-nitro-1H-imidazole | CAS Registry Number: 527-73-1
Synonyms: Azomycin, Amicin, Imidazole, 2-nitro-, 1H-Imidazole, 2-nitro-, NITRO-1H-IMIDAZOLE, 2-NITRO-1H-IMIDAZOLE, WLN: T5M CNJ BNW, 195650_ALDRICH, C3H3N3O2, EINECS 208-425-5, NSC105831, Ro 05-9129, AIDS059761, NSC 105831, AIDS-059761, BRN 0116444, ZINC01481980, LS-78837, Ro-59129-001, C14531

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-N

• 2-Aminoimidazole sulfate

IUPAC Name: 1H-imidazol-2-amine; sulfuric acid | CAS Registry Number: 1450-93-7
Synonyms: Imidazol-2-ylamine sulphate, Bis(2-amino-1H-imidazole) sulphate, EINECS 215-918-9, EINECS 255-791-7, SBB000224, 42383-61-9

Molecular Formula:	C₃H₇N₃O₄S	Molecular Weight:	181.170380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LEUJVEZIEALICS-UHFFFAOYSA-N

• (S)-(-)-Indoline-2-carboxylicacid

IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• 1H-Indole-3-ethanamine

IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)propan-2-amine | CAS Registry Number: 1137-04-8
Synonyms: 5-Methoxy-alpha-methyltryptamine, 5-meo-amt, 5-Methoxy-1H-indole-3-propane-2-amine, 1-(5-methoxy-1H-indol-3-yl)propan-2-amine, alpha,O-Dimethylserotonin, Alpha-O, alpha,O-DMS, AC1L1WLX, SureCN130876, AC1Q56LV, AGN-PC-000CHK, 5-Methoxy-a-methyl tryptamine, CHEMBL31115, Jsp001051, CTK8B5882, CHEBI:143567, MolPort-001-784-322, ANW-50825, DNC004114, SBB070424

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGNJZVNNKBZFRM-UHFFFAOYSA-N