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Shandong Liangzou Mineral Industry Group Company

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Contact: Xu - Manager
Web: http://www.zoutong.com.cn
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Address: 428 Daixi Third Road, Zouping County, Shandong 256200, China
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Profile: Shandong Liangzou Mineral Industry Group Company specializes in the production of copper and molybdenum products. We are an ISO 9001:2000 certified company. We mainly produce 3-chloro-1-propanol, 3-bromo-1-propanol, 1-chloro-6-hydroxyhexane, 1,3-propanediol, allyl acetate, allyl hexanoate, 1,3-dichloropropane, 1-bromo-3-chloropropane, 1,3-dibromopropane, bromochloromethane, 1-bromo-2-methylpropane, 1,4-dichlorobutane, dibromomethane, N,O-bis(trimethylsilyl)acetamide. Allylamine is a colorless transparent liquid. It is used as pharmaceutical intermediate, and also as intermediate of household chemical products, emulsion modifier, organic synthesis, resin modifier & silicon products.

51 to 86 of 86 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• N-Methyl Allylamine
IUPAC Name: N-methylprop-2-en-1-amine | CAS Registry Number: 627-37-2
Synonyms: N-Allylmethylamine, N-Methylallylamine, Allylmethylamine, Methylallylamine, N-Methyl-2-propen-1-amine, 2-Propen-1-amine, N-methyl-, N-methylprop-2-en-1-amine, 317748_ALDRICH, EINECS 210-996-0, Allylamine, N-methyl- (7CI,8CI), CID69391, BBV-143459, LS-123435, InChI=1/C4H9N/c1-3-4-5-2/h3,5H,1,4H2,2H

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOXXVNYDGIXMIP-UHFFFAOYSA-N

• Nicarbazin
IUPAC Name: 1,3-bis(4-nitrophenyl)urea; 4,6-dimethyl-1H-pyrimidin-2-one | CAS Registry Number: 330-95-0
Synonyms: Nicarbazine, Nicrazine, Nicrazin, Nicoxin, Nirazin, Nicarb, Nicarbasin, Nicarbazin [BAN], MK 75, MK 75 (VAN), NSC 7171, EINECS 206-359-1, HSDB 7466, CID9507, NSC7171, AIDS167618, AIDS-167618, C13H10N4O5.C6H8N2O, AI3-60130, LS-51581

Molecular Formula: C19H18N6O6Molecular Weight: 426.382820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UKHWDRMMMYWSFL-UHFFFAOYSA-N

• Ortho Amino Para Picoline
IUPAC Name: 6-methylpyridin-2-amine | CAS Registry Number: 1824-81-3
Synonyms: 6-Amino-2-picoline, 2-Amino-6-picoline, 2-Amino-6-methylpyridine, 2-Pyridinamine, 6-methyl-, 2-Picoline, 6-amino-, 6-Methyl-2-pyridinamine, 6-Methyl-2-pyridylamine, 6-Amino-2-methylpyridine, 6-Methyl-2-aminopyridine, 6-methylpyridin-2-amine, WLN: T6NJ BZ F1, A75706_ALDRICH, PYRIDINE, 2-AMINO-6-METHYL-, NSC 1488, NSC 6971, EINECS 217-360-1, 2-Picoline, 6-amino- (8CI), NSC1488, NSC6971, BRN 0107048

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUXLCYFNVNNRBE-UHFFFAOYSA-N

• Ortho Chloropyridine
IUPAC Name: 2-chloropyridine | CAS Registry Number: 109-09-1
Synonyms: o-Chloropyridine, 2-CHLOROPYRIDINE, Pyridine, 2-chloro-, alpha-Chloropyridine, .alpha.-Chloropyridine, Pyridine, chloro derivs., WLN: T6NJ BG, CCRIS 1724, C69802_ALDRICH, MLS001065616, NSC 4649, 26280_FLUKA, CHEBI:39174, EINECS 203-646-3, CID7977, NSC4649, UN2822, EINECS 270-187-3, LS-480, ZINC00404334

Molecular Formula: C5H4ClNMolecular Weight: 113.544960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKDGRDCXVWSXDC-UHFFFAOYSA-N

• Oxolinic Acid
IUPAC Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid | CAS Registry Number: 14698-29-4
Synonyms: oxolinic acid, Emyrenil, Nidantin, Prodoxol, Oxolinic, Prodoxal, Oksaren, Uroxol, Utibid, Cistopax, Dioxacin, Gramurin, Orthurine, Tiurasin, Uritrate, Urotrate, Starner, Ultibid, Ossian, Oxoboi

Molecular Formula: C13H11NO5Molecular Weight: 261.230140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYGZCKSPAKDVKC-UHFFFAOYSA-N

• Para Cumyl Phenol
IUPAC Name: 4-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 599-64-4
Synonyms: p-Cumylphenol, p-Cumyl phenol, 4-Cumylphenol, Murotox, p-(alpha-Cumenyl)phenol, 4-(Dimethylphenylmethyl)phenol, p-alpha-CUMYL PHENOL, Phenol, 4-(1-methyl-1-phenylethyl)-, 4-Hydroxydiphenyldimethylmethane, p-(.alpha.-Cumyl)phenol, 4-(1-Methyl-1-phenylethyl)phenol, p-(.alpha.-Cumenyl)phenol, TimTec1_002380, 2-Phenyl-2-(4-hydroxyphenyl)propane, C87800_ALDRICH, 4-(1-Methyl-1-phenethyl)phenol, 2-Phenyl-2-(p-hydroxyphenyl)propane, p-Hydroxy-2,2-diphenylpropane, NSC 6237, EINECS 209-968-0

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBDSZLJBMIMQRS-UHFFFAOYSA-N

• Pharmaceutic Intermediates
• Pharmaceutical Intermediates
• Pharmaceutical Raw Materials and Intermediates
• Pivaloyl Chloride
IUPAC Name: 2,2-dimethylpropanoyl chloride | CAS Registry Number: 3282-30-2
Synonyms: Pivalyl chloride, Pivaloyl chloride, Trimethylacetyl chloride, Propanoyl chloride, 2,2-dimethyl-, T72605_ALDRICH, 2,2-DIMETHYLPROPANOYL CHLORIDE, 80910_FLUKA, EINECS 221-921-6, UN2438, ZINC01534960, Trimethylacetyl chloride [UN2438] [Poison], InChI=1/C5H9ClO/c1-5(2,3)4(6)7/h1-3H

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVSFQJZRHXAUGT-UHFFFAOYSA-N

• Pyridine
IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula: C5H5NMolecular Weight: 79.099900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• Sebacic Acid
IUPAC Name: decanedioic acid | CAS Registry Number: 111-20-6
Synonyms: sebacic acid, DECANEDIOIC ACID, Sebacic acids, Sebacinsaeure, n-Decanedioic acid, Decanedicarboxylic acid, 1,10-Decanedioic acid, Sebacinsaure [German], 1,8-Octanedicarboxylic acid, 4-oxodecanedioic acid, USAF HC-1, Acide sebacique [French], 4,7-dioxosebacic acid, 1i8j, 1l6s, 1l6y, CORFREE M1, Polysebacic polyanhydride, 4-OXOSEBACIC ACID, WLN: QV8VQ

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXMXRPHRNRROMY-UHFFFAOYSA-N

• Sodium Acetate
IUPAC Name: sodium acetate trihydrate | CAS Registry Number: 6131-90-4
Synonyms: Sodium acetate, Plasmafusin, Thomaegelin, Tutofusin, Sodium acetate (TN), SODIUM ACETATE TRIHYDRATE, Natrium acetate-3-wasser, Acetic acid sodium salt, Sodium acetate [USAN:JAN], Sodium acetate (JP15/USP), Acetic acid, sodium salt, trihydrate, 25022_RIEDEL, S1304_SIAL, S7670_SIAL, S8625_SIAL, sodium acetate--water (1/3), 71188_FLUKA, CHEBI:32138, 236500_SIAL, LS-12831

Molecular Formula: C2H9NaO5Molecular Weight: 136.079630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AYRVGWHSXIMRAB-UHFFFAOYSA-M

• Sodium Acetate Anhydrous
IUPAC Name: sodium acetate | CAS Registry Number: 127-09-3
Synonyms: Sodium acetate, Sodii acetas, Natrium aceticum, Sodium ethanoate, Natriumazetat, Acetic acid, sodium salt, Sodium acetate anhydrous, Anhydrous sodium acetate, Octan sodny [Czech], Caswell No. 741A, Natriumacetat [German], Acetic acid sodium salt, SCFA, FEMA Number 3024, Sodium acetate solution, short chain fatty acids, FEMA No. 3024, HSDB 688, S2889_SIGMA, S3272_SIGMA

Molecular Formula: C2H3NaO2Molecular Weight: 82.033790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMHLLURERBWHNL-UHFFFAOYSA-M

• Sulfachloropyrazine Sodium Monohydrate
IUPAC Name: 4-amino-N-(6-chloropyrazin-2-yl)benzenesulfonamide | CAS Registry Number: 102-65-8
Synonyms: Sulfaclozine, Sulfachlorpyrazin, Sulfaclozine [INN], Sulfaclozinum [INN-Latin], Sulfaclozina [INN-Spanish], EINECS 203-044-0, N1-(6-Chlor-2-pyrazinyl)sulfanilamid, N(sup 1)-(6-Chloropyrazinyl)sulfanilamide, 27890-59-1

Molecular Formula: C10H9ClN4O2SMolecular Weight: 284.722060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QKLPUVXBJHRFQZ-UHFFFAOYSA-N

• Triallyl Amine
IUPAC Name: N,N-di(prop-2-enyl)prop-2-en-1-amine | CAS Registry Number: 102-70-5
Synonyms: TRIALLYLAMINE, Tris(2-propenyl)amine, CCRIS 4876, T45004_ALDRICH, HSDB 2904, 2-Propen-1-amine, N,N-di-2-propenyl-, N,N-diallylprop-2-en-1-amine, EINECS 203-048-2, CID7617, NSC 32635, UN2610, LS-83, N,N-Di-2-propenyl-2-propen-1-amine, NSC32635, BRN 1740881, WLN: 1U2N2U1 & 2U1, AI3-52705, Triallylamine [UN2610] [Flammable liquid], Triallylamine [UN2610] [Flammable liquid], 4-04-00-01061 (Beilstein Handbook Reference)

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPYJNCGUESNPMV-UHFFFAOYSA-N

• Triglycol Dichloride
IUPAC Name: 1,2-bis(2-chloroethoxy)ethane | CAS Registry Number: 112-26-5
Synonyms: Triglycol dichloride, Triethylene glycol dichloride, 'Triglycol dichloride', Bis(2-chloroethoxy)ethane, Dichlorotriethylene dioxide, 1,2-Bis(chloroethoxy)ethane, Ethane, 1,2-bis(2-chloroethoxy)-, 1,8-Dichloro-3,6-dioxaoctane, HSDB 5400, 241628_ALDRICH, Tri(ethylene glycol) dichloride, 1,2-BIS(2-CHLOROETHOXY)ETHANE, EINECS 203-952-7, Polyethylene glycol 400, dichloride, alpha,omega-Dichloropolyethylene glycol, BRN 0506177, ZINC02041053, AI3-28584, 2-(2-Chlorethoxy)ethyl 2'-chlorethyl ether, 2-(2-Chloroethoxy)ethyl 2'-chloroethyl ether

Molecular Formula: C6H12Cl2O2Molecular Weight: 187.064280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGYUOJIYYGGHKV-UHFFFAOYSA-N

• 4-Hydroxy-3-methyl acetophenone
IUPAC Name: 1-(4-hydroxy-3-methylphenyl)ethanone | CAS Registry Number: 876-02-8
Synonyms: 4-Hydroxy-3-methylacetophenone, 4'-Hydroxy-3'-methylacetophenone, H38004_ALDRICH, NSC63365, 1-(4-Hydroxy-3-methylphenyl)ethanone, CID70135, EINECS 212-880-5, ZINC00164888, ST5044620, TL8006930, AO-800/41069724, InChI=1/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXBHHIZIQVZGFN-UHFFFAOYSA-N

• 1,3-Dibromopropane
IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 4-Aminobutyric Acid
IUPAC Name: 4-aminobutanoic acid | CAS Registry Number: 56-12-2
Synonyms: 4-Aminobutanoic acid, 4-aminobutyric acid, Piperidic acid, Gammalon, Piperidinic acid, GABA, Gammalone, Mielomade, Aminalon, Gaballon, Gammasol, Mielogen, Gamarex, Gammar, gamma-aminobutyric acid, Reanal, 4-aminobutyrate, 4-aminobutanoate, Gamastan, Gammagee

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTCSSZJGUNDROE-UHFFFAOYSA-N

• 1,6-Dichlorohexane
IUPAC Name: 1,6-dichlorohexane | CAS Registry Number: 2163-00-0
Synonyms: 1,6-DICHLOROHEXANE, Hexane, 1,6-dichloro-, Hexamethylene dichloride, D63809_ALDRICH, NSC60700, CID16551, EINECS 218-491-7, NSC 60700

Molecular Formula: C6H12Cl2Molecular Weight: 155.065480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVISMSJCKCDOPU-UHFFFAOYSA-N

• 1,4-Dichlorobutane
IUPAC Name: 1,4-dichlorobutane | CAS Registry Number: 110-56-5
Synonyms: 1,4-DICHLOROBUTANE, Butane, 1,4-dichloro-, Tetramethylene dichloride, D59100_ALDRICH, NSC6288, 235652_ALDRICH, 442248_SUPELCO, NSC 6288, EINECS 203-778-1, CID8059, LS-184868, InChI=1/C4H8Cl2/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8Cl2Molecular Weight: 127.012320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJDRSWPQXHESDQ-UHFFFAOYSA-N

• 2,6-Dichloropyridine
IUPAC Name: 2,6-dichloropyridine | CAS Registry Number: 2402-78-0
Synonyms: 2,6-DICHLOROPYRIDINE, Pyridine, 2,6-dichloro-, WLN: T6NJ BG FG, CCRIS 1727, D73707_ALDRICH, EINECS 219-282-3, NSC 76606, NSC76606, BRN 0108664, ZINC00331613, D229, LS-131363, ST5214436, 5-20-05-00416 (Beilstein Handbook Reference), AC-907/25014035

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FILKGCRCWDMBKA-UHFFFAOYSA-N

• 1,3-Dichloropropane
IUPAC Name: 1,3-dichloropropane | CAS Registry Number: 142-28-9
Synonyms: Trimethylene dichloride, 1,3-DICHLOROPROPANE, Propane, 1,3-dichloro-, R 270fa, WLN: G3G, 1,3-Dichloropropane solution, D72204_ALDRICH, HSDB 5482, 41109_SUPELCO, 45439_RIEDEL, CCRIS 9220, NSC 6204, EINECS 205-531-3, CID8881, NSC6204, LS-2112, NCGC00091672-01, ST5214524, InChI=1/C3H6Cl2/c4-2-1-3-5/h1-3H, C067434

Molecular Formula: C3H6Cl2Molecular Weight: 112.985740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHRUOJUYPBUZOS-UHFFFAOYSA-N

• 1-Chloro-6-hydroxyhexane
IUPAC Name: 6-chlorohexan-1-ol | CAS Registry Number: 2009-83-8
Synonyms: 6-Chlorohexanol, 6-Chloro-1-hexanol, omega-Chlorohexanol, 1-Hexanol, 6-chloro-, 1-Chloro-6-hexanol, Hexamethylene chlorohydrin, 6-Chlorohexan-1-ol, 6-CHLOROHEXYL CYANIDE, C45008_ALDRICH, NSC 3700, EINECS 217-925-2, NSC3700, BRN 1697307, ZINC01666983, AI3-61541, LS-75384, 4-01-00-01704 (Beilstein Handbook Reference), InChI=1/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H

Molecular Formula: C6H13ClOMolecular Weight: 136.619820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNTPTNNCGDAGEJ-UHFFFAOYSA-N

• 2,2-Dichlorodiethyl Ether
IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane | CAS Registry Number: 111-44-4
Synonyms: Dichloroether, Khloreks, Chlorex, Clorex, Chloroethyl ether, 2-Chloroethyl ether, Dichloroethyl ether, Dichloroethyl oxide, Ether dichlore, Bis(2-chloroethyl)ether, DCEE, Dicholoroethyl ether, sym-Dichloroethyl ether, BCEE, s-Dichloroethyl ether, 2,2'-Dichlorethyl ether, Caswell No. 309, Bis-2-chloroethylether, Di(2-chloroethyl) ether, BIS(2-CHLOROETHYL) ETHER

Molecular Formula: C4H8Cl2OMolecular Weight: 143.011720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNSMNVMLTJELDZ-UHFFFAOYSA-N

• 4,4-Diamino Diphenyl Sulphone
IUPAC Name: 4-(4-aminophenyl)sulfonylaniline | CAS Registry Number: 80-08-0
Synonyms: dapsone, Diaphenylsulfone, Disulone, Dapson, Diaphenylsulfon, Avlosulfone, Diphenasone, Sulfadione, Sulfona, Aczone, Udolac, Metabolite C, Sulfonyldianiline, Croysulfone, Sulphadione, Acedapsone, Avlosulfon, Novophone, Dapsonum, Dumitone

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N

• 5-Nitro Salicylal
IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 97-51-8
Synonyms: 5-Nitrosalicylaldehyde, 2-Hydroxy-5-nitrobenzaldehyde, Salicylaldehyde, 5-nitro-, Benzaldehyde, 2-hydroxy-5-nitro-, Oprea1_813586, NSC 881, 275352_ALDRICH, NSC881, 55967_FLUKA, EINECS 202-587-0, BTB 04054, SBB003885, AI3-52608, Salicylaldehyde, 5-nitro- (6CI,7CI,8CI), LS-25077, AH-034/32841024

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHFRMUGEILMHNU-UHFFFAOYSA-N

• 3-Bromo-1-propanol
IUPAC Name: 3-bromopropan-1-ol | CAS Registry Number: 627-18-9
Synonyms: 3-Bromopropan-1-ol, 1-Propanol, 3-bromo-, Trimethylene bromohydrin, 3-BROMOPROPANOL, 3-Hydroxypropyl bromide, 1-Bromo-3-propanol, CCRIS 5979, 167169_ALDRICH, EINECS 210-986-6, BRN 0969160, ZINC02031639, AI3-52315, LS-1507, NCGC00091086-01, TL8004246, 4-01-00-01446 (Beilstein Handbook Reference)

Molecular Formula: C3H7BrOMolecular Weight: 138.991080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQFUZUMFPRMVDX-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 2-Chloropropionyl Chloride
IUPAC Name: 2-chloropropanoyl chloride | CAS Registry Number: 7623-09-8
Synonyms: 2-Chloropropionyl chloride, .alpha.-Chloropropionyl chloride, Propanoyl chloride, 2-chloro-, 157139_ALDRICH, 26200_FLUKA, EINECS 231-540-7, 76248-57-2

Molecular Formula: C3H4Cl2OMolecular Weight: 126.969260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEQDSBVHLKBEIZ-UHFFFAOYSA-N

• 2-Chloro-5-Methyl Pyridine
IUPAC Name: 2-chloro-5-methylpyridine | CAS Registry Number: 18368-64-4
Synonyms: 2-Chloro-5-methylpyridine, 3-Picoline, 6-chloro-, 495328_ALDRICH, Pyridine, 2-chloro-5-methyl-, ZINC00152326, CID581393, AC 34403, C185, LS-131090, TL8001482, InChI=1/C6H6ClN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXLYOURCUVQYLN-UHFFFAOYSA-N

• 5-Methyl-2-Pyridinamine
IUPAC Name: 5-methylpyridin-2-amine | CAS Registry Number: 1603-41-4
Synonyms: 3-Picoline, 6-amino-, 6-Amino-3-picoline, 2-Amino-5-methylpyridine, 2-Pyridinamine, 5-methyl-, 2-AMINO-5-PICOLINE, 5-Methyl-2-pyridinamine, 5-Methyl-2-pyridylamine, 5-Methyl-2-aminopyridine, 6-Amino-3-methylpyridine, 5-methylpyridin-2-ylamine, NCIOpen2_001614, 5-METHYLPYRIDIN-2-AMINE, A75684_ALDRICH, NSC 1489, EINECS 216-503-5, NSC1489, NSC 96444, NSC96444, BRN 0107050, SBB004353

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMBSSVKZOPZBKW-UHFFFAOYSA-N

• 2-Chloroethyl Isocyanate
IUPAC Name: 1-chloro-2-isocyanatoethane | CAS Registry Number: 1943-83-5
Synonyms: Chloroethylisocyanate, 2-Chloroethyl isocyanate, 2-Chloroethylisocyanate, Ethane, 1-chloro-2-isocyanato-, 2-Chlorethylisokyanat [Czech], .beta.-Chloroethylisocyanate, 1-Chloro-2-isocyanatoethane, NSC 87418, 538337_ALDRICH, 23040_FLUKA, EINECS 217-734-4, ISOCYANIC ACID, 2-CHLOROETHYL ESTER, BB_SC-4063, CID16035, NSC87418, BRN 1071429, ZINC01562081, LS-84436, 3-04-00-00245 (Beilstein Handbook Reference)

Molecular Formula: C3H4ClNOMolecular Weight: 105.522960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCMYXYHEMGPZJN-UHFFFAOYSA-N

• 2,3,5-Trichloropyridine
IUPAC Name: 2,3,5-trichloropyridine | CAS Registry Number: 16063-70-0
Synonyms: 2,3,5-TRICHLOROPYRIDINE, Pyridine, 2,3,5-trichloro-, ZERO/001504, 384275_ALDRICH, TPC-I005, CID27666, BRN 0119384, ZINC00084933, T250, LS-132112, EU-0067746, 5-20-05-00420 (Beilstein Handbook Reference), AF-834/25001439, InChI=1/C5H2Cl3N/c6-3-1-4(7)5(8)9-2-3/h1-2

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNLIIAKAAMFCJG-UHFFFAOYSA-N

• 1,3-Propanediol
IUPAC Name: propane-1,3-diol | CAS Registry Number: 504-63-2
Synonyms: Trimethylene glycol, 1,3-PROPANEDIOL, Propane-1,3-diol, 2-Deoxyglycerol, omega-Propanediol, 1,3-Dihydroxypropane, 1,3-Propylenediol, beta-Propylene glycol, 1,3-Propylene glycol, 2-(Hydroxymethyl)ethanol, .beta.-Propylene glycol, .omega.-Propanediol, 1,3-PROPANDIOL, P50404_ALDRICH, 533734_ALDRICH, 81780_FLUKA, CHEBI:16109, EINECS 207-997-3, CPD-347, NSC 65426

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFDHNVEDLHUCE-UHFFFAOYSA-N


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