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Profile: Zibo Zhenrong Industrial Trade Co., Ltd. is a manufacturer of pharmaceutical intermediates & fine chemicals. Our products include 2-furoyl chloride, valeryl chloride, isobutyryl chloride, and ethyl oxalyl monochloride.

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• Acetic Acid

IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Acetasol, Glacial acetic acid, Ethylic acid, Vinegar acid, Essigsaeure, Acetic acid, glacial, Otic Tridesilon, Otic Domeboro, acetate, Aci-jel, Azijnzuur, Pyroligneous acid, Vinegar, ethoic acid, Acide acetique, Barium acetate, Sodium acetate, Acido acetico

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.051960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• Acetic Anhydride

IUPAC Name: acetyl acetate | CAS Registry Number: 108-24-7
Synonyms: ACETIC ANHYDRIDE, Acetanhydride, Acetyl oxide, Acetyl acetate, Acetic oxide, Acetyl ether, Ethanoic anhydride, Acetyl anhydride, Acetic acid, anhydride, Anhydride acetique, Ethanoic anhydrate, Essigsaeureanhydrid, Caswell No. 003A, acetic acid anhydride, Azijnzuuranhydride [Dutch], Octowy bezwodnik [Polish], silane, acetyltrimethyl-, Anidride acetica [Italian], Anhydride acetique [French], Essigsaeureanhydrid [German]

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFDIJRYMOXRFFG-UHFFFAOYSA-N

• Acetoxyacetyl chloride

IUPAC Name: (2-chloro-2-oxoethyl) acetate | CAS Registry Number: 13831-31-7
Synonyms: ACETOXYACETYL CHLORIDE, 2-Chloro-2-oxoethyl acetate, 302368_ALDRICH, EINECS 237-542-4, ZINC02019437

Molecular Formula:	C₄H₅ClO₃	Molecular Weight:	136.533700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZDNNJABYXNPPV-UHFFFAOYSA-N

• Acetylchloride

IUPAC Name: acetyl chloride | CAS Registry Number: 75-36-5
Synonyms: Ethanoyl chloride, ACETYL CHLORIDE, Acetic chloride, Acetic acid, chloride, Acetic acid chloride, CH3COCl, RCRA waste no. U006, RCRA waste number U006, CH3-CO-Cl, ACETIC ACID,CHLORIDE, CCRIS 4568, HSDB 662, 320129_ALDRICH, 00990_FLUKA, CHEBI:37580, EINECS 200-865-6, UN1717, 114189_SIAL, 239577_SIAL, BRN 0605303

Molecular Formula:	C₂H₃ClO	Molecular Weight:	78.497620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WETWJCDKMRHUPV-UHFFFAOYSA-N

• Acrylic Acid

IUPAC Name: prop-2-enoic acid | CAS Registry Number: 79-10-7
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Vinylformic acid, Propenoic acid, Acroleic acid, Propene acid, Propenoate, Carbomer, Phytogel base, enoate, enoates, Synthalen K, Synthalen L, Polyacrylate, ACRYLATE, Carbopol, Carpolene, Texcryl, Arolon, Racryl

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Acrylonitrile

IUPAC Name: prop-2-enenitrile | CAS Registry Number: 107-13-1
Synonyms: ACRYLONITRILE, 2-Propenenitrile, Vinyl cyanide, Propenenitrile, Cyanoethylene, Carbacryl, Fumigrain, Acritet, Acrylon, Ventox, Propenitrile, Propenonitrile, Acrylnitril, Miller's fumigrain, Polyacrylonitrile, Acrylonitrile monomer, Acrylofume, Akrylonitryl, Nitrile acrylique, Cyanure de vinyle

Molecular Formula:	C₃H₃N	Molecular Weight:	53.062620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLHHRLWOUZZQLW-UHFFFAOYSA-N

• Acryloyl Chloride

IUPAC Name: prop-2-enoyl chloride | CAS Registry Number: 814-68-6
Synonyms: Acryloyl chloride, 2-Propenoyl chloride, Propenoyl chloride, ACRYLYL CHLORIDE, Acrylic acid chloride, WLN: GV1U1, A24109_ALDRICH, HSDB 6330, Chlorid kyseliny akrylove [Czech], 549797_ALDRICH, 01780_FLUKA, EINECS 212-399-0, NSC 93770, NSC93770, BRN 0635744, ZINC01609475, LS-14816, TL8005432, InChI=1/C3H3ClO/c1-2-3(4)5/h2H,1H, 4-02-00-01471 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₃ClO	Molecular Weight:	90.508320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFBMWMNUJJDEQZ-UHFFFAOYSA-N

• Adipoyl Chloride

IUPAC Name: hexanedioyl dichloride | CAS Registry Number: 111-50-2
Synonyms: Adipoyl chloride, Adipyl chloride, Adipoyl dichloride, HEXANEDIOYL DICHLORIDE, 165212_ALDRICH, 02190_FLUKA, CID61034, EINECS 203-876-4, AI3-52262, InChI=1/C6H8Cl2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H

Molecular Formula:	C₆H₈Cl₂O₂	Molecular Weight:	183.032520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWAXUOGZOSVGBO-UHFFFAOYSA-N

• Alachlor

IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide | CAS Registry Number: 15972-60-8
Synonyms: alachlor, Alachlore, Metachlor, Lasso, Methachlor, Alochlor, Chimiclor, Lasagrin, Pillarzo, Alanex, Alanox, Lasso micro-tech, Alachlor technical, Alachlor solution, LAZO, Alatox 480, Caswell No. 011, Alachlore [ISO-French], Spectrum_001859, SpecPlus_000470

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCSGPAVHZFQHGE-UHFFFAOYSA-N

• Benzeneacetyl Chloride

IUPAC Name: 2-phenylacetyl chloride | CAS Registry Number: 103-80-0
Synonyms: Benzeneacetyl chloride, PHENYLACETYL CHLORIDE, Acetyl chloride, phenyl-, P16753_ALDRICH, 77830_FLUKA, EINECS 203-146-5, CID7679, UN2577, ZINC02041141, AI3-23871, LS-188101, ST5214049, Phenylacetyl chloride [UN2577] [Corrosive], Phenylacetyl chloride [UN2577] [Corrosive], InChI=1/C8H7ClO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMZCDNSFRSVYKQ-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

• Butyryl Chloride

IUPAC Name: butanoyl chloride | CAS Registry Number: 141-75-3
Synonyms: Butyryl chloride, Butanoyl chloride, Butyric chloride, Butyroyl chloride, Butyric acid chloride, N-BUTYRYL CHLORIDE, CCRIS 5989, HSDB 6016, 109614_ALDRICH, 236349_ALDRICH, 19310_FLUKA, EINECS 205-498-5, UN2353, LS-830, ZINC02040974, NCGC00091749-01, ST5214053, Butyryl chloride [UN2353] [Flammable liquid], Butyryl chloride [UN2353] [Flammable liquid], InChI=1/C4H7ClO/c1-2-3-4(5)6/h2-3H2,1H

Molecular Formula:	C₄H₇ClO	Molecular Weight:	106.550780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVECBJCOGJRVPX-UHFFFAOYSA-N

• Chloroacetic Acid

IUPAC Name: 2-chloroacetic acid | CAS Registry Number: 79-11-8
Synonyms: chloroacetic acid, Monochloroacetic acid, Chloroethanoic acid, Chloracetic acid, Acetic acid, chloro-, chloroacetate, Acetocaustin, Chloroacetic, Monochloroethanoic acid, Monochloracetic acid, Monochloorazijnzuur, Acide chloracetique, Monochloressigsaeure, Acetocaustin (TN), Acidomonocloroacetico, sJPhLQDIKTp@, Caswell No. 179B, .alpha.-Chloroacetic acid, Chloroacetic acid, solid, alpha-Chloroacetic acid

Molecular Formula:	C₂H₃ClO₂	Molecular Weight:	94.497020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOCAUTSVDIKZOP-UHFFFAOYSA-N

• Chloroacetyl Chloride

IUPAC Name: 2-chloroacetyl chloride | CAS Registry Number: 79-04-9
Synonyms: Acetyl chloride, chloro-, Chloracetyl chloride, Chloroacetic chloride, CHLOROACETYL CHLORIDE, Monochloroacetyl chloride, Chloroacetic acid chloride, .alpha.-Chloroacetyl chloride, HSDB 973, Chlorure de chloracetyle [French], 104493_ALDRICH, CCRIS 9145, 22880_FLUKA, EINECS 201-171-6, Chlorid kyseliny chloroctove [Czech], UN1752, BRN 0605439, ZINC03860850, LS-13942, Chloroacetyl chloride [UN1752] [Poison], ST5214449

Molecular Formula:	C₂H₂Cl₂O	Molecular Weight:	112.942680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGCXGMAHQTYDJK-UHFFFAOYSA-N

• Cinnamoyl Chloride

IUPAC Name: (E)-3-phenylprop-2-enoyl chloride | CAS Registry Number: 102-92-1
Synonyms: Cinnamoyl chloride, Cinnamoylchloride, Cinnamic chloride, Cinnamic acid chloride, 2-Propenoyl chloride, 3-phenyl-, beta-Phenylacryloyl chloride, 3-Phenyl-2-propenoyl chloride, C81101_ALDRICH, .beta.-Phenylacryloyl chloride, trans-3-Phenylacryloyl chloride, NSC4683, (2E)-3-Phenyl-2-propenoyl chloride, NSC 4683, EINECS 203-065-5, ZINC01680031, CID5354261, 2-Propenoyl chloride, 3-phenyl-, (E)-, ST5214048

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

InChIKey: WOGITNXCNOTRLK-VOTSOKGWSA-N

• Clindamycin Phosphate

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate | CAS Registry Number: 24729-96-2
Synonyms: Cleocin, Evoclin, Dalacin-S, Cleocin (TN), Evoclin (TN), Clindamycin phosphate, Dalacin-S (TN), Clindamycin phosphate (JP15/USP), C11728, D01073

Molecular Formula:	C₁₈H₃₄ClN₂O₈PS	Molecular Weight:	504.962921 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UFUVLHLTWXBHGZ-KUWMELJBSA-N

• Cyclopropanecarbonyl Chloride

IUPAC Name: cyclopropanecarbonyl chloride | CAS Registry Number: 4023-34-1
Synonyms: Cyclopropanecarbonyl chloride, Cyclopropane carbonyl chloride, Cyclopropylcarboxyl chloride, Cyclopropanecarboxylic acid chloride, C116807_ALDRICH, CID77637, EINECS 223-684-4, ZINC02242630

Molecular Formula:	C₄H₅ClO	Molecular Weight:	104.534900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOOSILUVXHVRJE-UHFFFAOYSA-N

• Decanoyl Chloride

IUPAC Name: decanoyl chloride | CAS Registry Number: 112-13-0
Synonyms: Decanoyl chloride, n-Decanoyl chloride, Capric acid chloride, 140295_ALDRICH, EINECS 203-938-0, CID66982, LS-185318

Molecular Formula:	C₁₀H₁₉ClO	Molecular Weight:	190.710260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPIVAXLHTVNRBS-UHFFFAOYSA-N

• Dichloroacetyl Chloride

IUPAC Name: 2,2-dichloroacetyl chloride | CAS Registry Number: 79-36-7
Synonyms: Acetyl chloride, dichloro-, DICHLOROACETYL CHLORIDE, Dichloracetyl chloride, Dichloroethanoyl chloride, 2,2-Dichloroacetyl chloride, CCRIS 6011, D55008_ALDRICH, HSDB 5229, alpha,alpha-Dichloroacetyl chloride, Chlorure de dichloracetyle [French], EINECS 201-199-9, UN1765, Chlorid kyseliny dichloroctove [Czech], .alpha.,.alpha.-Dichloroacetyl chloride, BRN 1209426, ZINC04261781, LS-1780, C14867, Dichloroacetyl chloride [UN1765] [Corrosive], InChI=1/C2HCl3O/c3-1(4)2(5)6/h1

Molecular Formula:	C₂HCl₃O	Molecular Weight:	147.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBCCMZVIWNDFMO-UHFFFAOYSA-N

• Dimethyl Aminopropionitrile

IUPAC Name: 3-(dimethylamino)propanenitrile | CAS Registry Number: 1738-25-6
Synonyms: Dmapn, Dimethylaminopropionitrile, 3-(Dimethylamino)propionitrile, 3-(Dimethylamino)propanenitrile, Propanenitrile, 3-(dimethylamino)-, beta-Dimethylaminopropionitrile, Propionitrile, 3-(dimethylamino)-, 3-Dimethylaminopropiononitrile, 3-(N,N-Dimethylamino)propionitrile, HSDB 5029, NSC 232, N,N-(Dimethylamino)-3-propionitrile, 234486_ALDRICH, NSC232, WLN: NC2N1&1, beta-(N-Dimethylamino)propionitrile, 3-Dimethylaminopropannitril [Czech], EINECS 217-090-4, .beta.-(Dimethylamino)propionitrile, 3-(DIMETHYLAMINO)-PROPANENITRILE

Molecular Formula:	C₅H₁₀N₂	Molecular Weight:	98.146300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTPJEFOSTIKRSS-UHFFFAOYSA-N

• Doxazosin

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone | CAS Registry Number: 74191-85-8
Synonyms: doxazosin, Carduran, Cardura, Doxazosin mesylate, Doxazosine [French], Doxazosinum [Latin], Doxazosina [Spanish], Doxazosin [INN:BAN], Prestwick0_000858, Prestwick1_000858, Prestwick2_000858, Prestwick3_000858, ChemDiv2_005017, Lopac0_000474, Oprea1_259518, BSPBio_000875, D9815_SIGMA, SPBio_002796, BPBio1_000963, CHEBI:4708

Molecular Formula:	C₂₃H₂₅N₅O₅	Molecular Weight:	451.475100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RUZYUOTYCVRMRZ-UHFFFAOYSA-N

• Ethyl Oxalyl Chloride

IUPAC Name: ethyl 2-chloro-2-oxoacetate | CAS Registry Number: 4755-77-5
Synonyms: Ethoxalyl chloride, Ethyl chlorooxoacetate, Ethyl oxalyl chloride, Ethoxy oxalylchloride, Monoethyl oxaloyl chloride, ETHYL CHLOROGLYOXYLATE, Monoethyl oxalyl chloride, Oxalyl chloride, ethyl ester, Ethyl 2-chloro-2-oxoacetate, mono-Ethyl oxalyl chloride, E43101_ALDRICH, Oxalic acid monoethyl ester chloride, 75753_FLUKA, Acetic acid, chlorooxo-, ethyl ester, Glyoxylic acid, chloro-, ethyl ester, NSC80644, EINECS 225-285-0, NSC 80644, ZINC01639557

Molecular Formula:	C₄H₅ClO₃	Molecular Weight:	136.533700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWZFULPEVHKEKS-UHFFFAOYSA-N

• Fast Bordeaux Gp Base

IUPAC Name: 4-methoxy-2-nitroaniline | CAS Registry Number: 96-96-8
Synonyms: 2-Nitro-p-anisidine, Azobase NAS, Devol Bordeaux B, Bordeaux GP Base, Bordeaux GP Salt, Fast Bordeaux GP, 4-Methoxy-2-nitroaniline, Bordeaux Base NGP, Bordeaux GPS Salt, Bordeaux Salt NGP, Fast Bordeaux GDN, Azofix Bordeaux GP, 4-Amino-3-nitroanisole, Diabase Bordeaux GP, Diasalt Bordeaux GP, Lake Maroon B Base, p-Anisidine, 2-nitro-, Pharmasol Bordeaux GP, Fast Bordeaux Base J, Fast Bordeaux Salt J

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFMJFXFXQAFGBO-UHFFFAOYSA-N

• Heptanoic Acid

IUPAC Name: heptanoic acid | CAS Registry Number: 111-14-8
Synonyms: Enanthic acid, HEPTANOIC ACID, Heptylic acid, Heptoic acid, n-Heptanoic acid, Enanthylic acid, Oenanthic acid, Oenanthylic acid, n-Heptylic acid, n-Heptoic acid, Oenanthsaeure, Heptansaeure, Hexacid C-7, 1-Hexanecarboxylic acid, Heptanoic acid (natural), FEMA No. 3348, WLN: QV6, CCRIS 6042, NCIOpen2_005395, HSDB 5546

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNWFXJYAOYHMED-UHFFFAOYSA-N

• Heptanoyl Chloride

IUPAC Name: heptanoyl chloride | CAS Registry Number: 2528-61-2
Synonyms: HEPTANOYL CHLORIDE, Enanthic chloride, Oenanthic chloride, n-Heptanoyl chloride, 147249_ALDRICH, 75210_FLUKA, CID17313, EINECS 219-775-3, ZINC02036078

Molecular Formula:	C₇H₁₃ClO	Molecular Weight:	148.630520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCVODTZQZHMTPN-UHFFFAOYSA-N

• Industrial Ortho Phosphorous Acid

IUPAC Name: dihydroxy(oxo)phosphanium | CAS Registry Number: 13598-36-2
Synonyms: Phosphonic acid, Phosphorous acid, phosphite, Phosphonsaeure, Phosphonate, Phosphono Group, Trihydroxyphosphine, Orthophosphorus acid, Phosphorus trihydroxide, Dihydroxyphosphine oxide, Phosphorous acid solution, DIHYDROGEN PHOSPHATE, H2PHO3, (HO)2HPO, HPO(OH)2, Phosphonate, Phosphonic acid, hydridodihydroxidooxidophosphorus, NChemBio.2007.9-comp19, [PHO(OH)2], 04115_RIEDEL

Molecular Formula:	H₂O₃P+	Molecular Weight:	80.987841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNQULTQRGBXLIA-UHFFFAOYSA-O

• Iron Sucrose Liquid/Powder

IUPAC Name: iron;2,3,4,5-tetrahydroxyhexanedioate | CAS Registry Number: 8047-67-4
Synonyms: iron; 2,3,4,5-tetrahydroxyhexanedioate, iron; 2,3,4,5-tetrakis(oxidanyl)hexanedioate, A839923

Molecular Formula:	C₁₈H₂₄Fe₆O₂₄-₆	Molecular Weight:	959.438760 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: OIUALDNBBLMFAI-UHFFFAOYSA-H

• Iso-Butyryl Chloride

IUPAC Name: 2-methylpropanoyl chloride | CAS Registry Number: 79-30-1
Synonyms: Isobutyryl chloride, Isobutanoyl chloride, Isobutyric acid chloride, Isobutyroyl chloride, 2-Methylpropanoyl chloride, Dimethylacetyl chloride, Chloro isopropyl ketone, 2-Methylpropionyl chloride, alpha-Methylpropionyl chloride, PROPANOYL CHLORIDE, 2-METHYL-, 139122_ALDRICH, 58420_FLUKA, EINECS 201-194-1, UN2395, ZINC01850092, LS-123213, Isobutyryl chloride [UN2395] [Flammable liquid], Isobutyryl chloride [UN2395] [Flammable liquid], InChI=1/C4H7ClO/c1-3(2)4(5)6/h3H,1-2H, 120126-85-4

Molecular Formula:	C₄H₇ClO	Molecular Weight:	106.550780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGMOBVGABMBZSB-UHFFFAOYSA-N

• Isononanoyl Chloride

IUPAC Name: 3,5,5-trimethylhexanoyl chloride | CAS Registry Number: 36727-29-4
Synonyms: Isononanoyl chloride, Isononanoic acid chloride, 3,5,5-Trimethylhexanoyl chloride, 422959_ALDRICH, EINECS 253-168-4, Hexanoyl chloride, 3,5,5-trimethyl-, LS-75507

Molecular Formula:	C₉H₁₇ClO	Molecular Weight:	176.683680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GEKPNPPFAYJZRD-UHFFFAOYSA-N

• Lauroyl Chloride

IUPAC Name: dodecanoyl chloride | CAS Registry Number: 112-16-3
Synonyms: Lauroyl chloride, DODECANOYL CHLORIDE, Lauric acid chloride, n-Dodecanoyl chloride, Dodecanoic acid, chloride, DODECANOIC ACID,CHLORIDE, 156930_ALDRICH, HSDB 5567, CID8166, EINECS 203-941-7, AI3-52409, InChI=1/C12H23ClO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H

Molecular Formula:	C₁₂H₂₃ClO	Molecular Weight:	218.763420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQGIJDNPUZEBRU-UHFFFAOYSA-N

• Malonyl Chloride

IUPAC Name: propanedioyl dichloride | CAS Registry Number: 1663-67-8
Synonyms: Malonyl chloride, Malonyl dichloride, Malonoyl dichloride, Malonoyl chloride, Malonic acid chloride, Propanedioyl dichloride, Malonic acid dichloride, M1601_ALDRICH, NSC66410, EINECS 216-772-9, NSC 66410, TL8001278

Molecular Formula:	C₃H₂Cl₂O₂	Molecular Weight:	140.952780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXYFKXOFMCIXQW-UHFFFAOYSA-N

• Meldrum's Acid

IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 2033-24-1
Synonyms: Meldrum's acid, Isopropylidene malonate, 2,2-Dimethyl-1,3-dioxane-4,6-dione, cycl-Isopropylidene malonate, 1,3-Dioxane-4,6-dione, 2,2-dimethyl-, Cyclic isopropylidene malonate, 2,2-Dimethyl-4,6-dioxo-m-dioxane, 2,2-Dimethyl-m-dioxane-4,6-dione, 210145_ALDRICH, Malonic acid, cyclic isopropylidene ester, EINECS 217-992-8, NSC 71902, NSC688343, AIDS150666, AIDS-150666, NSC71902, BRN 0117310, ZINC01697324, m-DIOXANE-4,6-DIONE, 2,2-DIMETHYL-, AI3-39039

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXHFUVWIGNLZSC-UHFFFAOYSA-N

• Meloxicam

IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 71125-38-7
Synonyms: meloxicam, Mobic, Mobec, Movalis, miloxicam, Metacam, Mobicox, Parocin, Masflex, Movatec, Movicox, Tenaron, Uticox, Meloxicamum [Latin], Mobic (TN), UH-AC 62XX, Abbott brand of meloxicam, Squibb brand of meloxicam, Promeco brand of meloxicam, Meloxicam [USAN:BAN:INN]

Molecular Formula:	C₁₄H₁₃N₃O₄S₂	Molecular Weight:	351.400720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DWMREKMVXIFPFM-ACCUITESSA-N

• Metacetonic Acid

IUPAC Name: propanoic acid | CAS Registry Number: 79-09-4
Synonyms: propionic acid, Propanoic acid, ethylformic acid, propanoate, propionate, Carboxyethane, Luprosil, Monoprop, Prozoin, methylacetic acid, Propionoic acid, Metacetonic acid, Pseudoacetic acid, Methyl acetic acid, Propionsaeure, Propcorn, Propkorn, Adofeed, C3 acid, propoic acid

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N

• Methacrylic Acid

IUPAC Name: 2-methylprop-2-enoic acid | CAS Registry Number: 79-41-4
Synonyms: METHACRYLIC ACID, 2-Methylacrylic acid, Methacrylsaeure, Methakrylsaeure, 2-Methylpropenoic acid, Methylacrylic acid, 2-Propenoic acid, 2-methyl-, alpha-Methylacrylic acid, Polymethacrylic acid, 2-Methacrylic Acid, 2-Methyl-2-propenoic acid, 2-Methylenepropionic acid, 2-Methylpropensaeure, Acrylic acid, 2-methyl-, alpha-Methacrylic acid, Propenoic acid, 2-methyl, Propionic acid, 2-methylene-, Acido metacrilico [Spanish], .alpha.-Methacrylic acid, Acide methacrylique [French]

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CERQOIWHTDAKMF-UHFFFAOYSA-N

• Methacryloyl Chloride

IUPAC Name: 2-methylprop-2-enoyl chloride | CAS Registry Number: 920-46-7
Synonyms: Methacrylyl chloride, Methacryl chloride, Methacrylic chloride, METHACRYLOYL CHLORIDE, Methylacryloyl chloride, Methacrylic acid chloride, 2-Methylpropenoyl chloride, 2-Methyl-2-propenoyl chloride, 2-Methylpropenoic acid chloride, HSDB 6331, 2-Propenoyl chloride, 2-methyl-, 523216_ALDRICH, EINECS 213-058-9, BB_SC-0220, BRN 0878175, ZINC02040191, LS-89945, TL8005881, 4-02-00-01537 (Beilstein Handbook Reference), InChI=1/C4H5ClO/c1-3(2)4(5)6/h1H2,2H

Molecular Formula:	C₄H₅ClO	Molecular Weight:	104.534900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHRYZQNGTZXDNX-UHFFFAOYSA-N

• Methoxyacetyl Chloride

IUPAC Name: 2-methoxyacetyl chloride | CAS Registry Number: 38870-89-2
Synonyms: Methoxyacetyl chloride, Acetyl chloride, methoxy-, Methoxyacetic acid chloride, M9653_ALDRICH, CID96623, NSC82321, EINECS 254-169-2, NSC 82321, ZINC01631211, 2-METHOXY 5-ACETYLBENZYL CHLORIDE

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJKWHOSQTYYFAE-UHFFFAOYSA-N

• N-Benzyl-4-Hydroxy Piperidine

IUPAC Name: 1-(phenylmethyl)piperidin-4-ol | CAS Registry Number: 4727-72-4
Synonyms: 1-Benzyl-4-piperidinol, 1-Benzyl-4-hydroxypiperidine, 1-Benzylpiperidin-4-ol, Maybridge4_002103, N-Benzyl-4-hydroxypiperidine, Oprea1_200507, 152986_ALDRICH, 4-Piperidinol, 1-(phenylmethyl)-, NSC72991, CID78461, EINECS 225-226-9, NCGC00176919-01, ST5308483, TL8003220, SR-01000633765-1

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPPZXJZYCOETDA-UHFFFAOYSA-N

• N-Butyric Anhydride

IUPAC Name: butanoyl butanoate | CAS Registry Number: 106-31-0
Synonyms: Butanoic anhydride, BUTYRIC ANHYDRIDE, Butyryl oxide, Butanoic acid, anhydride, n-Butyric anhydride, Butyric anhydride N, 2,5-Furandione, Butyric acid anhydride, Butyranhydrid [Czech], Caswell No. 132A, n-Butyric acid anhydride, ETHYL BUTYROYL ACETATE, HSDB 5369, B103551_ALDRICH, W527211_ALDRICH, Anhydrid kyseliny maselne [Czech], 19270_FLUKA, EINECS 203-383-4, UN2739, EPA Pesticide Chemical Code 077705

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHASWHZGWUONAO-UHFFFAOYSA-N

• N-Carbethoxy 4-Piperidone

IUPAC Name: ethyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 29976-53-2
Synonyms: 1-Carbethoxy-4-piperidone, N-Carbethoxy-4-piperidone, 1-Ethoxycarbonyl-4-piperidone, Ethyl 4-oxo-1-piperidinecarboxylate, 153737_ALDRICH, 1-Ethoxycarbonyl-4-piperidinone, N-Ethoxycarbonyl-4-piperidinone, 1-Ethoxycarbonyl-4-oxopiperidine, 1-(Ethoxycarbonyl)-4-piperidone, EINECS 249-984-5, Ethyl 4-oxopiperidine-1-carboxylate, NSC139022, ZINC00155166, TL806188, ST5308494, 1-Piperidinecarboxylic acid, 4-oxo-, ethyl ester, 4-Oxo-1-piperidinecarboxylic acid ethyl ester, T-000509

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUBGFMZTGFXIIN-UHFFFAOYSA-N

• N-Methyl-4-Piperidone

IUPAC Name: 1-methylpiperidin-4-one | CAS Registry Number: 1445-73-4
Synonyms: N-Methyl-4-piperidone, 1-Methyl-4-piperidone, 4-Piperidone, 1-methyl-, 1-Methyl-4-piperidione, 1-methylpiperidin-4-one, N-Methyl-4-piperidinone, 1-Methyl-4-piperidinone, 4-PIPERIDINONE, 1-METHYL-, 130036_ALDRICH, NSC66491, CID74049, EINECS 215-895-5, ST5214361, TL8000982, InChI=1/C6H11NO/c1-7-4-2-6(8)3-5-7/h2-5H2,1H

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUUPVABNAQUEJW-UHFFFAOYSA-N

• N-Pentanoyl chloride

IUPAC Name: pentanoyl chloride | CAS Registry Number: 638-29-9
Synonyms: Valeryl chloride, PENTANOYL CHLORIDE, Valeroyl chloride, 157147_ALDRICH, 94610_FLUKA, EINECS 211-330-1, UN2502, valeryl chloride; pentanoyl chloride, ZINC01850951, NCGC00090969-01, Valeryl chloride [UN2502] [Corrosive], Valeryl chloride [UN2502] [Corrosive], LS-169161, TL8004503

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGISHOFUAFNYQF-UHFFFAOYSA-N

• Octanoyl Chloride

IUPAC Name: octanoyl chloride | CAS Registry Number: 111-64-8
Synonyms: Octanoyl chloride, Capryloyl chloride, Octanoic chloride, CAPRYLYL CHLORIDE, n-Octanoyl chloride, Caprylic acid chloride, Octanoic acid chloride, CCRIS 5990, O4733_ALDRICH, EINECS 203-891-6, BRN 0635917, LS-535, NCGC00091751-01, 4-02-00-00992 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₅ClO	Molecular Weight:	162.657100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REEZZSHJLXOIHL-UHFFFAOYSA-N

• Oxadiazon

IUPAC Name: 5-tert-butyl-3-(2,4-dichloro-5-propan-2-yloxyphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 19666-30-9
Synonyms: OXADIAZON, Ronstar, Oxadiazone, Oxydiazon, Caswell No. 624A, Oxadiazon [ANSI:BSI:ISO], PS1050_SUPELCO, 33382_RIEDEL, 442729_SUPELCO, HSDB6936, EINECS 243-215-7, HSDB 6936, EPA Pesticide Chemical Code 109001, CID29732, BRN 0558070, RP 17623, G 315, NCGC00163727-01, NCGC00163727-02, NCGC00163727-03

Molecular Formula:	C₁₅H₁₈Cl₂N₂O₃	Molecular Weight:	345.221020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHNUNORXWHYHNE-UHFFFAOYSA-N

• P-Chloro Benzene Sulphonyl Chloride

IUPAC Name: 4-chlorobenzenesulfonyl chloride | CAS Registry Number: 98-60-2
Synonyms: 4-Chlorobenzenesulfonyl chloride, p-Chlorbenzensulfochlorid, p-Chlorophenylsulfonyl chloride, WLN: WSGR DG, Benzenesulfonyl chloride, p-chloro-, Benzenesulfonyl chloride, 4-chloro-, p-Chlorobenzenesulfonyl chloride, 4-Chlorobenzenesulphonyl chloride, HSDB 5318, p-Chlorbenzensulfochlorid [Czech], 133698_ALDRICH, NSC 6956, 23600_FLUKA, EINECS 202-685-3, NSC6956, 4-CHLOROPHENYLSULFONYL CHLORIDE, Chlorid kyseliny p-chlorbensulfonove, BRN 0511583, Benzenesulfonic acid, 4-chloro-, chloride, Chlorid kyseliny p-chlorbensulfonove [Czech]

Molecular Formula:	C₆H₄Cl₂O₂S	Molecular Weight:	211.065760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLYBFBAHAQEEQQ-UHFFFAOYSA-N

• Palmitoyl Chloride

IUPAC Name: hexadecanoyl chloride | CAS Registry Number: 112-67-4
Synonyms: Palmitoyl chloride, Palmityl chloride, Hexadecanoyl-chloride-, Palmitic acid chloride, HEXADECANOYL CHLORIDE, P78_ALDRICH, Hexadecanoic acid, chloride, 76152_FLUKA, HSDB 5573, NSC9854, NSC 9854, EINECS 203-996-7, AI3-52614

Molecular Formula:	C₁₆H₃₁ClO	Molecular Weight:	274.869740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARBOVOVUTSQWSS-UHFFFAOYSA-N

• Pentafluorobenzoyl chloride

IUPAC Name: 2,3,4,5,6-pentafluorobenzoyl chloride | CAS Registry Number: 2251-50-5
Synonyms: Perfluorobenzoyl chloride, P0782_SIGMA, 103772_ALDRICH, 2,3,4,5,6-Pentafluorobenzoyl chloride, Pentafluorobenzoic acid chloride, 76732_FLUKA, CHEBI:39425, NSC97002, EINECS 218-842-4, NSC 97002, ZINC01627117, AC 14712, P140, 67924-15-6

Molecular Formula:	C₇ClF₅O	Molecular Weight:	230.519316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MYHOHFDYWMPGJY-UHFFFAOYSA-N

• Pivalic Acid

IUPAC Name: 2,2-dimethylpropanoic acid | CAS Registry Number: 75-98-9
Synonyms: Pivalic acid, Neopentanoic acid, Trimethylacetic acid, tert-Pentanoic acid, Versatic 5, 2,2-Dimethylpropionic acid, Dimethylpropionic acid, Acetic acid, trimethyl-, Propanoic acid, 2,2-dimethyl-, Kyselina pivalova [Czech], 2,2-DIMETHYLPROPANOIC ACID, Propionic acid, 2,2-dimethyl-, alpha,alpha-Dimethylpropionic acid, 2,2-dimethyl-propanoic acid, T71803_ALDRICH, HSDB 5211, WLN: QVX1&1&1, 80880_FLUKA, 80882_FLUKA, CHEBI:45133

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

InChIKey: IUGYQRQAERSCNH-UHFFFAOYSA-N

• 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:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVSFQJZRHXAUGT-UHFFFAOYSA-N

• Propiverine HCL

IUPAC Name: (1-methylpiperidin-4-yl) 2,2-diphenyl-2-propoxyacetate hydrochloride | CAS Registry Number: 54556-98-8
Synonyms: Mictonorm, Mictonorm (TN), Bup-4, propiverine hydrochloride, Bup-4 (TN), Propiverine hydrochloride (JAN), NSC172140, D01007

Molecular Formula:	C₂₃H₃₀ClNO₃	Molecular Weight:	403.942200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFUJMHHNLGCTIJ-UHFFFAOYSA-N