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Quzhou Mingfeng Chemical Co., Ltd.

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Address: Kecheng Oriole Road, Quzhou, Zhejiang 324004, China
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Profile: Quzhou Mingfeng Chemical Co., Ltd. is a producer of amines, amine fluoride series, and triazole series. Our products include 1-naphthoic acid, 2-naphthoic acid, pyrazole, alizarin, and phosphotungstic acid.

1 to 50 of 389 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 >> Next 50 Results
• Acenaphthene
IUPAC Name: 1,2-dihydroacenaphthylene | CAS Registry Number: 83-32-9
Synonyms: ACENAPHTHENE, Naphthyleneethylene, 1,2-Dihydroacenaphthylene, Ethylenenaphthalene, 1,8-Ethylenenaphthalene, peri-Ethylenenaphthalene, Acenaphthylene, 1,2-dihydro-, Acenaphthene solution, ACENAPHTHYLENE, 1,8-Dihydroacenaphthalene, A104_ALDRICH, CCRIS 5951, 48500U_SUPELCO, HSDB 2659, 40001_SUPELCO, 48643_SUPELCO, 215376_ALDRICH, NSC 7657, CHEBI:22154, EINECS 201-469-6

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWRYPZZKDGJXCA-UHFFFAOYSA-N

• Acetaldehyde Oxime
IUPAC Name: (NE)-N-ethylidenehydroxylamine | CAS Registry Number: 107-29-9
Synonyms: Acetaldoxime, Aldoxime, Ethanal oxime, Hydroiminoethane, Acetaldehyde, oxime, Ethylidenehydroxylamine, ACETALDEHYDE OXIME, (1E)-acetaldehyde oxime, (1E)-Ethanal oxime, (E)-acetaldehyde oxime, USAF AM-5, (E)-CH3CH=NOH, Acetaldoxime, syn + anti, A1002_ALDRICH, CCRIS 1379, HSDB 2662, acetaldehyde, oxime, (1E)-, 407763_ALDRICH, NSC 4974, CHEBI:28465

Molecular Formula: C2H5NOMolecular Weight: 59.067200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZENGILVLUJGJX-NSCUHMNNSA-N

• Acetylene Dicarboxylic Acid
IUPAC Name: but-2-ynedioic acid | CAS Registry Number: 142-45-0
Synonyms: 2-butynedioic acid, Butynedioic acid, acetylenedicarboxylic acid, but-2-ynedioic acid, acetylenedicarboxylate, Ambap4402, A15207_ALDRICH, CHEBI:30781, Acetylenedicarboxylic acid (8CI), NSC1903, AIDS017692, NSC631597(FREE ACID), AIDS-017692, NSC 1903, EINECS 205-536-0, NSC631597, 142-45-0(FREE ACID), NSC 631597, 928-04-1(MONOPOTASSIUM SALT), C03248

Molecular Formula: C4H2O4Molecular Weight: 114.056280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTIVTFGABIZHHX-UHFFFAOYSA-N

• Alpha Hydroxy Phenyl Acetic Acid
IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 90-64-2
Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N

• alpha-Toluenesulfonyl chloride
IUPAC Name: phenylmethanesulfonyl chloride | CAS Registry Number: 1939-99-7
Synonyms: Benzylsulfochloride, Benzylsulfonyl chloride, Phenylmethanesulfonyl chloride, Benzenemethanesulfonyl chloride, Toluenesulphonyl chloride, .alpha.-Toluenesulfonyl chloride, Methanesulfonyl chloride, phenyl-, 159719_ALDRICH, Toluene-alpha-sulphonyl chloride, BZS-0-0, NSC41894, EINECS 217-717-1, EINECS 247-990-2, NSC 41894, SBB016732, alpha-Toluenesulfonyl chloride (8CI), InChI=1/C7H7ClO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H, 26763-71-3

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAHKWDDSKCRNFE-UHFFFAOYSA-N

• Ammonium Benzoate
IUPAC Name: azanium benzoate | CAS Registry Number: 1863-63-4
Synonyms: Ammonii benzoas, Ammonium benzoicum, Vulnoc AB, AMMONIUM BENZOATE, Benzoic acid, ammonium salt, Benzoic acid ammonium salt, HSDB 555, NSC 7918, EINECS 217-468-9, AI3-07834, LS-36071, 14374-89-1

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWSRWGFGAAKTQG-UHFFFAOYSA-N

• Ammonium Hexafluorophosphate
IUPAC Name: azanium hexafluorophosphate | CAS Registry Number: 16941-11-0
Synonyms: Ammonium hexafluorophosphate, 201138_ALDRICH, 216593_ALDRICH, 09820_FLUKA, AMMONIUM HEXAFLUOROPHOSPHATE, NH4PF6

Molecular Formula: F6H4NPMolecular Weight: 163.002640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NIZXKAYXSNUDOU-UHFFFAOYSA-O

• Ammonium Iodide
IUPAC Name: azanium iodide | CAS Registry Number: 12027-06-4
Synonyms: Ammonium-iodid, Ammonium jodatum, AMMONIUM IODIDE, Ammonium iodide ((NH4)I), (NH4)I, HSDB 476, EINECS 234-717-7, 130604-19-2

Molecular Formula: H4INMolecular Weight: 144.942930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKFWSNCTAHXBQN-UHFFFAOYSA-N

• Benzo-Tri-Chloride
IUPAC Name: trichloromethylbenzene | CAS Registry Number: 98-07-7
Synonyms: Phenylchloroform, BENZOTRICHLORIDE, Benzyl trichloride, Toluene trichloride, Triclorotoluene, Phenyl chloroform, Benzenyl trichloride, Benzylidyne chloride, (Trichloromethyl)benzene, Phenyltrichloromethane, Trichloromethylbenzene, Trichlorophenylmethane, Benzoic trichloride, Benzenyl chloride, Benzene, (trichloromethyl)-, Trichlormethylbenzol, Triclorometilbenzene, TRICHLOROTOLUENE, Methyltrichlorobenzene, Trichloormethylbenzeen

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XEMRAKSQROQPBR-UHFFFAOYSA-N

• Benzotrifluoride
IUPAC Name: trifluoromethylbenzene | CAS Registry Number: 98-08-8
Synonyms: Phenylfluoroform, BENZOTRIFLUORIDE, Benzenyl fluoride, Benzylidyne fluoride, (Trifluoromethyl)benzene, Trifluoromethylbenzene, Toluene trifluoride, Benzene, (trifluoromethyl)-, Trifluoromethyl-benzene, omega-Trifluorotoluene, USAF MA-16, Ambap4327, WLN: FXFFR, .omega.-Trifluorotoluene, alpha,alpha,alpha-Trifluorotoluene, CCRIS 2808, 47582U_SUPELCO, HSDB 2077, 48389_SUPELCO, 442429_SUPELCO

Molecular Formula: C7H5F3Molecular Weight: 146.109810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GETTZEONDQJALK-UHFFFAOYSA-N

• Benzyl Tributylammonium Bromide
IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 25316-59-0
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 23616-79-7, 54225-72-8

Molecular Formula: C19H34N+Molecular Weight: 276.479960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

• Benzyltributylammonium Chloride
IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 23616-79-7
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 25316-59-0, 54225-72-8

Molecular Formula: C19H34N+Molecular Weight: 276.479960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

• Benzyltrimethylammonium tribromide
IUPAC Name: benzyl(trimethyl)azanium;tribromide | CAS Registry Number: 111865-47-5
Synonyms: ACMC-1C5PT, CTK4A7555, ANW-46165, AKOS015832973, AG-D-30595, trimethyl-(phenylmethyl)azanium tribromide, trimethyl-(phenylmethyl)ammonium tribromide, A802427, Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (1:1), Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (9CI);Bromide (Br31-),N,N,N-trimethylbenzenemethanaminium (9CI);BTMABr3;Benzyltrimethylammoniumtribromide;

Molecular Formula: C30H48Br3N3Molecular Weight: 690.434220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTLFENNEPHBKJD-UHFFFAOYSA-K

• Beta Naphthoic Acid
IUPAC Name: naphthalene-2-carboxylic acid | CAS Registry Number: 93-09-4
Synonyms: 2-Naphthoic acid, Isonaphthoic acid, beta-Naphthoic acid, 2-Maythic acid, 2-Naphthalenecarboxylic acid, 2-Carboxynaphthalene, ne-2-carboxylic acid, .beta.-Naphthoic acid, WLN: L66J CVQ, Naphthalene-beta-carboxylic acid, NAPHTHALENE-2-CARBOXYLIC ACID, 180246_ALDRICH, 70400_FLUKA, CHEBI:36106, EINECS 202-217-8, NSC 59901, Naphthalene-.beta.-carboxylic acid, NSC59901, BRN 0972039, AI3-16903

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOBYKYZJUGYBDK-UHFFFAOYSA-N

• Bromotrimethylsilane
IUPAC Name: bromo(trimethyl)silane | CAS Registry Number: 2857-97-8
Synonyms: Trimethylbromosilane, Trimethylsilyl bromide, Trimethylsilicon bromide, Silane, bromotrimethyl-, TMBS, 194409_ALDRICH, CID76113, EINECS 220-672-0, NSC139857, NSC 139857, TL8002083

Molecular Formula: C3H9BrSiMolecular Weight: 153.093060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYYIVELXUANFED-UHFFFAOYSA-N

• Butyl Iodide
IUPAC Name: 1-iodobutane | CAS Registry Number: 542-69-8
Synonyms: 1-Iodobutane, Butyl iodide, Butane, 1-iodo-, N-BUTYL IODIDE, Butane, iodo-, IODOBUTANE, 1-Jodbutan [Czech], sJPHAVIJuP@, nchem.167-comp22, WLN: I4, 167304_ALDRICH, NSC 8420, 20030_FLUKA, EINECS 208-824-4, NSC8420, AI3-52403, LS-45922, InChI=1/C4H9I/c1-2-3-4-5/h2-4H2,1H, 25267-27-0

Molecular Formula: C4H9IMolecular Weight: 184.018730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMGBZBJJOKUPIA-UHFFFAOYSA-N

• Butyl Paraben
IUPAC Name: butyl 4-hydroxybenzoate | CAS Registry Number: 94-26-8
Synonyms: Butyl paraben, BUTYLPARABEN, Nipabutyl, Butoben, Butyl chemosept, Butyl parasept, Butyl tegosept, Butyl butex, Butyl-Parasept, Tegosept Butyl, Aseptoform butyl, Preserval B, Tegosept B, Solbrol B, Parasept, Butyl 4-hydroxybenzoate, Butyl p-hydroxybenzoate, n-Butyl paraben, Butyl Par asept, Butyl parahydroxybenzoate

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFOHBWFCKVYLES-UHFFFAOYSA-N

• Butyltin Trichloride
IUPAC Name: butyl(trichloro)stannane | CAS Registry Number: 1118-46-3
Synonyms: Butyltrichlorotin, Trichlorobutyltin, Butyltin trichloride, Butyltrichlorostannane, Trichlorobutylstannane, Stannane, butyltrichloro-, N-Butyltin trichloride, Stannane, trichlorobutyl-, MONOBUTYLTIN TRICHLORIDE, Butylstannium trichloride, Chlorid n-butylcinicity, Monotributyltin trichloride, Tin, n-butyl-, trichloride, butyl(trichloro)stannane, Mono-n-butyltin trichloride, CCRIS 6317, BUTYL TIN TRICHLORIDE, Chlorid n-butylcinicity [Czech], HSDB 6073, WLN: G-SN-G&G&4

Molecular Formula: C4H9Cl3SnMolecular Weight: 282.183260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMLFYGFCXGNERH-UHFFFAOYSA-K

• Caffeic Acid
IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 331-39-5
Synonyms: caffeic acid, trans-Caffeate, 3,4-Dihydroxycinnamic acid, trans-caffeic acid, Caffeic acid polymer, Cinnamic acid, 3,4-dihydroxy-, 3,4-Dihydroxy-trans-cinnamate, CCRIS 847, 3,4-Dihydroxybenzeneacrylic acid, 3,4-Dihydroxy-cinnamic acid, HSDB 7088, MLS000069738, MLS001076493, C0625_SIGMA, SPECTRUM1503987, ARONIS023304, C9H8O4, NSC57197, 3-(3,4-Dihydroxyphenyl)propenoic acid, 60018_FLUKA

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-N

• Carbitol (Diethylene Glycol Mono Ethyl Ether)
IUPAC Name: 2-(2-ethoxyethoxy)ethanol | CAS Registry Number: 111-90-0
Synonyms: Solvolsol, Transcutol, Dioxitol, Ethoxy diglycol, Ethyl carbitol, Ethyl digol, CARBITOL, Carbitol solvent, Ethoxydiglycol, Losungsmittel apv, Dowanol DE, Transcutol P, Carbitol cellosolve, Ektasolve DE, Ethyldiglycol, Poly-Solv DE, Dowanol, Karbitol [Czech], 2-(2-Ethoxyethoxy)ethanol, Poly-Solv

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXJWXESWEXIICW-UHFFFAOYSA-N

• Carbitol Acetate
IUPAC Name: 2-(2-ethoxyethoxy)ethyl acetate | CAS Registry Number: 112-15-2
Synonyms: Carbitol acetate, Ethoxydiglycol acetate, DE Acetate, Ektasolve de acetate, Ethyldiglycol acetate, Karbitolacetat [Czech], Glycol ether de acetate, Diglycol monoethyl ether acetate, Ethanol, 2-(2-ethoxyethoxy)-, acetate, 2-(2-ETHOXYETHOXY)ETHYL ACETATE, HSDB 5555, WLN: 2O2O2OV1, Diethylene glycol ethyl ether acetate, 537527_ALDRICH, Diethylene glycol monoethyl ether acetate, 2-(2-Ethoxyethoxy)ethanol acetate, NSC 8702, 32240_FLUKA, EINECS 203-940-1, NSC8702

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPZWZCWUIYYYBU-UHFFFAOYSA-N

• Chlorhexidine Digluconate
IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 18472-51-0
Synonyms: Hibiclens, Peridex, Chlorhexamed, Hibident, Periogard, Unisept, pHiso-Med, Chlorhexidine gluconate, Hibiclens (TN), Periogard (TN), Peridex (TN), Chlorhexidine D-digluconate, Chlorhexidine di-D-gluconate, CHLORHEXIDINE DIGLUCONATE, CHEBI:28312, AIDS103605, AIDS-103605, Chlorhexidine gluconate (JP15/USP), D00858, 1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide), digluconate

Molecular Formula: C34H54Cl2N10O14Molecular Weight: 897.757160 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 24

InChIKey: YZIYKJHYYHPJIB-UUPCJSQJSA-N

• Chloromethylisothiazolinone
IUPAC Name: 5-chloro-2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 26172-55-4
Synonyms: EINECS 247-760-1, 5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride, 5-Chloro-2-methyl-4-isothiazolin-3-one hydrochloride, 3(2H)-Isothiazolone, 5-chloro-2-methyl-, hydrochloride, 116680-96-7, 26530-03-0

Molecular Formula: C4H5Cl2NOSMolecular Weight: 186.059600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGVYUPIYFIVQDS-UHFFFAOYSA-N

• Copper (I) Iodide
IUPAC Name: copper(1+) iodide | CAS Registry Number: 7681-65-4
Synonyms: Copper(I) iodide, CUPROUS IODIDE, 03140_RIEDEL, 205540_ALDRICH, 215554_ALDRICH, 61195_FLUKA

Molecular Formula: CuIMolecular Weight: 190.450470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSXDOTMGLUJQCM-UHFFFAOYSA-M

• Cychlohexylphenyl Ketone
IUPAC Name: cyclohexyl(phenyl)methanone | CAS Registry Number: 712-50-5
Synonyms: Benzoyl cyclohexane, Cyclohexyl phenyl ketone, Benzoylcyclohexane, Phenyl cyclohexyl ketone, Cyclohexylphenylketone, Methanone, cyclohexylphenyl-, USAF KF-3, cyclohexyl-phenylmethanone, WLN: L6TJ AVR, KETONE, CYCLOHEXYL PHENYL, NSC 818, 139211_ALDRICH, NSC818, EINECS 211-923-5, Benzophenone, 1,2,3,4,5,6-hexahydro-, CID12837, BRN 2046712, SBB007832, AI3-11009, FR-0418

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMFYCFSWWDXEPB-UHFFFAOYSA-N

• Cyclohexanone Oxime
IUPAC Name: N-cyclohexylidenehydroxylamine | CAS Registry Number: 100-64-1
Synonyms: Cyclohexanone oxime, Cyclohexanone, oxime, Antioxidant D, Cyclo-hexanone, oxime, (HYDROXYIMINO)CYCLOHEXANE, WLN: L6YTJ AUNQ, CCRIS 1383, HSDB 5337, C102202_ALDRICH, ARONIS007712, NSC 6300, EINECS 202-874-0, CID7517, NSC6300, AIDS018498, AIDS-018498, BRN 1616769, LS-309, ZINC03860302, AI3-07288

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEZUQRBDRNJBJY-UHFFFAOYSA-N

• Cystamine Dihydrochloride
IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine | CAS Registry Number: 56-17-7
Synonyms: cystamine, Decarboxycystine, Cystineamine, Cystinamin, Mercamine disulfide, Cystinamin [German], Cysteinamine disulfide, Diaminodiethyldisulfide, Spectrum_001526, Cystamine dihydrochloride, Becaptan disulfure [French], Ethanamine, 2,2'-dithiobis-, Spectrum2_001591, Spectrum3_001897, Spectrum4_000833, Spectrum5_001336, Lopac-C-7255, 2,2'-Dithiobisethanamine, Bis(beta-aminoethyl)disulfide, 2,2'-Dithiobis(ethylamine)

Molecular Formula: C4H12N2S2Molecular Weight: 152.281480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APQPRKLAWCIJEK-UHFFFAOYSA-N

• Cytidines
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 65-46-3
Synonyms: cytidine, Cytosine riboside, cytosine, Posilent, Cytidin, Zytidin, Posilent (TN), beta.-D-Ribo-C, 1beta-Ribofuranosylcytosine, Cytosine beta-D-riboside, 1-beta-Ribofuranosylcytosine, CP-C, 1-beta-D-Ribofuranosylcytosine, beta-D-Ribofuranoside, cytosine-1, 1beta-D-Ribofuranosylcytosine, MLS000049947, 1-beta-D-ribosyl- (6CI), C122106_ALDRICH, C4654_SIGMA, Cytosine, 1-beta-D-ribofuranosyl-

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UHDGCWIWMRVCDJ-XVFCMESISA-N

• Cytosine
IUPAC Name: 6-amino-1H-pyrimidin-2-one | CAS Registry Number: 71-30-7
Synonyms: cytosine, Cytosinimine, Cytosin, Zytosin, 4-Amino-2-hydroxypyrimidine, 4-Aminouracil, 2(1H)-Pyrimidinone, 4-amino-, Cytosine (8CI), 4-amino-2-pyrimidinol, 4-Amino-2(1H)-pyrimidinone, Ambap7385, MLS001332635, MLS001332636, 4-aminopyrimidin-2(1H)-one, C3506_SIGMA, CID597, 2(1H)-pyrimidinone, 6-amino-, 30430_FLUKA, CHEBI:16040, EINECS 200-749-5

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-N

• D(-) Mandelic Acid/(R) Mandelic Acid
IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-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: C10H19ClOMolecular Weight: 190.710260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPIVAXLHTVNRBS-UHFFFAOYSA-N

• Dibenzofuran
IUPAC Name: dibenzofuran | CAS Registry Number: 132-64-9
Synonyms: dibenzofuran, diphenylene oxide, Dibenzo[b,d]furan, Dibenzofurans, Dibenzo(b,d)furan, Dibenzol(b,d)furan, 2,2'-Biphenylene oxide, 2,2'-Biphenylylene oxide, dibenzofuran ion (1-), BCR337_FLUKA, CCRIS 1436, HSDB 2163, 236373_ALDRICH, 442549_SUPELCO, CID568, [1,1'-Biphenyl]-2,2'-diyl oxide, NSC 1245, CHEBI:28145, EINECS 205-071-3, CPD-926

Molecular Formula: C12H8OMolecular Weight: 168.191320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXCDCPKCNAJMEE-UHFFFAOYSA-N

• Dibutyl Maleate (DBM)
IUPAC Name: dibutyl (Z)-but-2-enedioate | CAS Registry Number: 105-76-0
Synonyms: Butyl maleate, Dibutylmaleate, Staflex DBM, DIBUTYL MALEATE, RC Comonomer DBM, Maleic acid, dibutyl ester, DBM (VAN), D47102_ALDRICH, MLS000515953, WLN: 4OV1U1VO4-C, 2-Butenedioic acid, dibutyl ester, CCRIS 4136, dibutyl (2Z)-but-2-enedioate, 2-Butenedioic acid (Z)-, dibutyl ester, DI-N-BUTYL MALEATE,PRACT, NSC6711, AIDS208587, AIDS-208587, NSC 6711, EINECS 203-328-4

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBSLOWBPDRZSMB-FPLPWBNLSA-N

• Diethyl acetylenedicarboxylate
IUPAC Name: diethyl but-2-ynedioate | CAS Registry Number: 762-21-0
Synonyms: Diethyl 2-butynedioate, Ambap3128, 2-Butynedioic acid, diethyl ester, WLN: 2OV1UU1VO2, Bis-(Ethoxycarbonyl)acetylene, Di-Ethyl acetylenedicarboxylate, Diethyl acetylene dicarboxylate, 159441_ALDRICH, ANTINEOPLASTIC-674446, Acetylenedicarboxylic acid, diethyl ester, NSC674446, AIDS146679, AIDS-146679, NSC67975, EINECS 212-095-8, ZINC01694847, Acetylenedicarboxylic Acid Diethyl Ester, AI3-04336, TL8005205

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STRNXFOUBFLVIN-UHFFFAOYSA-N

• Diethyl Carbonate
IUPAC Name: diethyl carbonate | CAS Registry Number: 105-58-8
Synonyms: Ethyl carbonate, Diatol, Eufin, DIETHYL CARBONATE, Carbonic ether, Diaethylcarbonat, Ethoxyformic anhydride, Carbonic acid, diethyl ester, Diethylkarbonat [Czech], Carbonic acid diethyl ester, Diaethylcarbonat [German], Ethyl carbonate ((EtO)2CO), CCRIS 6229, HSDB 925, WLN: 2OVO2, D91551_ALDRICH, 517135_ALDRICH, NCI-C60899, NSC 8849, 32070_FLUKA

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIFBSDVPJOWBCH-UHFFFAOYSA-N

• Diethylaminoethyl Chloride HCL
IUPAC Name: 2-chloro-N,N-diethylethanamine hydrochloride | CAS Registry Number: 869-24-9
Synonyms: 2-Chlorotriethylamine hydrochloride, D87201_ALDRICH, HSDB 5765, 2-Chlorotriethylaminehydrochloride, Diethylaminoethyl chloride hydrochloride, NSC 2059, WLN: G2N2&2 &GH, 31820_FLUKA, EINECS 212-786-4, 2-Chloroethyldiethylammonium chloride, NSC2059, Triethylamine, 2-chloro-, hydrochloride, N-(2-Chloroethyl)-N,N-diethylamine, (2-Chloroethyl)diethylamine hydrochloride, 2-Chloro-N,N-diethylethylamine hydrochloride, beta-Chloroethyldiethylamine hydrochloride, N,N-Diethylaminoethyl chloride hydrochloride, (2-Chloroethyl)diethylamine monohydrochloride, (2-Chlorotriethyl)amine hydrochloride, 2-Chloro-N,N-diethylethanamine hydrochloride

Molecular Formula: C6H15Cl2NMolecular Weight: 172.096000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAGSWDIQBBZLLL-UHFFFAOYSA-N

• Dimedone
IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 126-81-8
Synonyms: Cyclomethone, Methone, Dimedon, Methon, Medon, 5,5-Dimethylhydroresorcinol, 5,5-Dimethyldihydroresorcinol, 5,5-Dimethylcyclohexane-1,3-dione, 1,3-Cyclohexanedione, 5,5-dimethyl-, 5,5-DIMETHYL-1,3-CYCLOHEXANEDIONE, 1,1-Dimethyl-3,5-cyclohexanedione, D153303_ALDRICH, 1,1-Dimethyl-3,5-diketocyclohexane, LU 274, 38490_FLUKA, EINECS 204-804-4, NSC 14984, CID31358, NSC14984, NSC17544

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BADXJIPKFRBFOT-UHFFFAOYSA-N

• Dimethyl Diethoxy-Silicane
IUPAC Name: diethoxy(dimethyl)silane | CAS Registry Number: 78-62-6
Synonyms: Diethoxydimethylsilane, Dimethyldiethoxysilane, Silane, diethoxydimethyl-, Diethoxy(dimethyl)silane, Dimethylsilicondiethoxide, Dimethyl-diethoxysilan, Dimethyl-diethoxysilan [Czech], CCRIS 1321, KBE 22, SILANE,DIETHOXY,DIMETHYL, 175595_ALDRICH, 40120_FLUKA, EINECS 201-127-6, NSC 77085, UN2380, NSC77085, BRN 1736110, WLN: 2O-SI-1&1&O2, LS-145179, 4-04-00-04101 (Beilstein Handbook Reference)

Molecular Formula: C6H16O2SiMolecular Weight: 148.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYLGKUPAFFKGRQ-UHFFFAOYSA-N

• Dimethyl Disulphide
IUPAC Name: methyldisulfanylmethane | CAS Registry Number: 624-92-0
Synonyms: Dimethyl disulfide, Dimethyldisulfide, Disulfide, dimethyl, 2,3-Dithiabutane, METHYL DISULFIDE, Methyldisulfide, Dimethyl disulphide, Methyldithiomethane, DMDS, (Methyldithio)methane, Methyldisulfanylmethane, (Methyldisulfanyl)methane, Methyl disulfide (8CI), FEMA No. 3536, CCRIS 2939, Disulfides, di-C1-2-alkyl, HSDB 6400, WLN: 1SS1, W353604_ALDRICH, 320412_ALDRICH

Molecular Formula: C2H6S2Molecular Weight: 94.199040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQOXQRCZOLPYPM-UHFFFAOYSA-N

• Dimethyl Hydantoin
IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-71-4
Synonyms: Dimethylhydantoin, DM Hydantoin, Dantoin DMH, Dantoin 736, Hydantoin, 5,5-dimethyl-, 5,5-DIMETHYLHYDANTOIN, 5,5-Dimethyl hydantoin, 2,4-Imidazolidinedione, 5,5-dimethyl-, 5,5-Dimethyl-2,4-imidazolidinedione, HSDB 5216, D161403_ALDRICH, NSC 8652, EINECS 201-051-3, NSC8652, 5,5-dimethylimidazolidine-2,4-dione, WLN: T5MVMV EHJ E1 E1, BRN 0002827, ZINC00391024, AI3-61127, LS-76105

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIROYDNZEPTFOL-UHFFFAOYSA-N

• Dimethylacetylenedicarboxylate
IUPAC Name: dimethyl but-2-ynedioate | CAS Registry Number: 762-42-5
Synonyms: Dimethyl 2-butynedioate, Dimethyl butynedioate, 2-Butynedioic acid, dimethyl ester, Di(carbomethoxy)acetylene, dimethyl but-2-ynedioate, Methyl acetylenedicarboxylate, nchem.125-comp17, Bis(methoxycarbonyl)acetylene, Dimethyl ethynedicarboxylate, Dimethyl acetylenedicarboxylate, 1,2-Bis(methoxycarbonyl)acetylene, WLN: 1OV1UU1VO1, 1,2-Bis(methoxycarbonyl)ethyne, Acetylenedicarboxylic acid, dimethyl ester, D138401_ALDRICH, Dimethyl acetylenedicarboxylic acid, 01110_FLUKA, EINECS 212-098-4, Acetylenedicarboxylic acid dimethyl ester, NSC 14912

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHILMKFSCRWWIJ-UHFFFAOYSA-N

• Dimethylolpropionic Acid
IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid | CAS Registry Number: 4767-03-7
Synonyms: Dimethylolpropionic acid, DMPA, Dimethylol propionic acid, 2,2-Dimethylolpropionic acid, 2,2-Bis(hydroxymethyl)propionic acid, 2,2-Bis(hydroxymethyl)propanoic acid, 106615_ALDRICH, Bis(hydroxymethyl)propionic acid, CID78501, NSC96616, EINECS 225-306-3, NSC 96616, Propionic acid, 2,2-bis(hydroxymethyl)-, .alpha.,.alpha.-Dimethylolpropionic acid, Hydracrylic acid, 2-(hydroxymethyl)-2-methyl-, alpha,alpha-Bis(hydroxymethyl)propionic acid, Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, .alpha.,.alpha.-Bis(hydroxymethyl)propionic acid, 3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid, 123384-67-8

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PTBDIHRZYDMNKB-UHFFFAOYSA-N

• Diphenyl Carbonate
IUPAC Name: diphenyl carbonate | CAS Registry Number: 102-09-0
Synonyms: DIPHENYL CARBONATE, Phenyl carbonate, Diphenylcarbonate, Carbonic acid, diphenyl ester, WLN: ROVOR, Phenyl carbonate ((PhO)2CO), HSDB 5346, D206539_ALDRICH, EINECS 203-005-8, NSC 37087, NSC37087, BRN 1074863, ZINC00134817, AI3-00063, LS-7366, ST5188195, C14507, 4-06-00-00629 (Beilstein Handbook Reference), 98287-56-0, InChI=1/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROORDVPLFPIABK-UHFFFAOYSA-N

• Dl Mandelic Acid
IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-72-3
Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N

• Durene
IUPAC Name: 1,2,4,5-tetramethylbenzene | CAS Registry Number: 95-93-2
Synonyms: Durol, 1,2,4,5-TETRAMETHYLBENZENE, Benzene, 1,2,4,5-tetramethyl-, 2,5-dimethyl-p-xylene, NCIMech_000514, p-Xylene, 2,5-dimethyl-, T19607_ALDRICH, NSC 6770, 44624_FLUKA, CHEBI:38978, EINECS 202-465-7, CID7269, NSC6770, WLN: 1R B1 D1 E1, p-Xylene, 2,5-dimethyl- (7CI), AI3-25182, LS-32180, ST5188811, C14534, InChI=1/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQNZJJAZBFDUTD-UHFFFAOYSA-N

• Ethyl Gallate
IUPAC Name: ethyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 831-61-8
Synonyms: Phyllemblin, ETHYL GALLATE, Nipagallin A, Progallin A, Ethylgallate, Gallic acid ethyl ester, Nipa No. 48, Gallic acid, ethyl ester, Ethyl 3,4,5-trihydroxybenzoate, Ambap7700, NIPA 48, Ethyl-3,4,5-trihydroxybenzoate, Ethylester kyseliny gallove [Czech], 48640_FLUKA, EINECS 212-608-5, NSC402626, AIDS080823, 3,4,5-Trihydroxybenzoic acid ethyl ester, NSC 402626, AIDS-080823

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VFPFQHQNJCMNBZ-UHFFFAOYSA-N

• Ethyl Iodide
IUPAC Name: iodoethane | CAS Registry Number: 75-03-6
Synonyms: Iodoethane, Ethane, iodo-, ETHYL IODIDE, Monoiodoethane, Hydriodic ether, Jodethan [Czech], 1-Iodoethane, Ethyljodid [Czech], 1-IODO-ETHANE, WLN: I2, I7780_SIAL, NSC 8825, 04150_FLUKA, 04160_FLUKA, EINECS 200-833-1, NSC8825, AI3-28593, LS-65573, InChI=1/C2H5I/c1-2-3/h2H2,1H, ETI

Molecular Formula: C2H5IMolecular Weight: 155.965570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVTICUPFWKNHNG-UHFFFAOYSA-N

• Ethyl p-Hydroxyhydrocinnamate
IUPAC Name: ethyl 3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 23795-02-0
Synonyms: Ethyl 3-(4-hydroxyphenyl)propanoate, ETHYL 4-HYDROXYHYDROCINNAMATE, ZINC00152538, PubChem20092, AC1MC5KU, SureCN304455, AC1Q34RD, Ethyl p-hydroxyhydrocinnamate, Jsp004762, CTK3J0153, MolPort-000-141-568, ACN-S003591, SBB091746, AKOS006229237, AG-C-10816, MCULE-8967853929, RP03962, AK110868, KB-51011, M403

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFMFPPAZUJDUMY-UHFFFAOYSA-N

• Ethyl-Benzyl Chloride
IUPAC Name: 1-(chloromethyl)-3-ethylbenzene | CAS Registry Number: 26968-58-1
Synonyms: Benzene, (chloromethyl)ethyl-

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONGBRSYRDRQMBB-UHFFFAOYSA-N

• Ethylamine Hydrobromide
IUPAC Name: ethanamine bromide | CAS Registry Number: 593-55-5
Synonyms: Ethylamine (HBr), Ethylammonium bromide, Ethylamine hydrobromide, Ethanamine, hydrobromide, Ethylamine, hydrobromide, Ethylamine monohydrobromide, NSC4117

Molecular Formula: C2H7BrN-Molecular Weight: 124.987680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNZDZRMOBIIQTC-UHFFFAOYSA-M


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