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• Desonide
Synonyms: DESONIDE, Verdeso, DesOwen, Desowen (TN), Verdeso (TN), Desonide (USAN/INN), DB01260, TL8004516, D03696

Molecular Formula: C24H32O6Molecular Weight: 416.507280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WBGKWQHBNHJJPZ-LECWWXJVSA-N

• Desoxycorticosterone Acetate
IUPAC Name: [2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 56-47-3
Synonyms: Percotol, Descorterone, Desoxycortonum, Desoxykorton, Decosteron, Decosterone, Decostrate, Docaquosum, Dorcostrin, Krinocorts, Percortene, Primocortan, Cortacet, Cortenil, Cortesan, Cortifar, Cortigen, Cortinaq, Cortiron, Cortivis

Molecular Formula: C23H32O4Molecular Weight: 372.497780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPGRYOFKCNULNK-ACXQXYJUSA-N

• Desoxycortone pivalate
IUPAC Name: [2-(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] 2,2-dimethylpropanoate | CAS Registry Number: 808-48-0
Synonyms: Neodin-depositum, Cortexone M, Percorten M, Percorten Pivalate, DTMA, Percorten, Deoxycortone pivalate, DOCP, Deoxycorticosterone pivalate, Deoxycortone trimethylacetate, Deoxycortolone Pivalate, Deoxycorticosterone trimethylacetate, 11-Deoxycorticosterone, pivalate, DESOXYCORTICOSTERONE PIVALATE, Desoxycorticosterone trimethylacetate, 11-Deoxycorticosterone pivalate, Oprea1_314142, EINECS 212-366-0, NSC 95278, C26H38O4

Molecular Formula: C26H38O4Molecular Weight: 414.577520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVOIQBFMTVCINR-UHFFFAOYSA-N

• Dextromethorphan Hydrobromide
Synonyms: Demorphan, Dormethan, Antussan, Metrorat, Medicon, Romilar, Tusilan, Tussade, Demorphine, Canfodion, Dormetan, Cosylan, Delsym, Mixture Name, Methorate hydrobromide, Romilar hydrobromide, Benylin DM, Mucinex DM, Hihustan M., Dextromethorphan bromide

Molecular Formula: C18H26BrNOMolecular Weight: 352.309140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MISZALMBODQYFT-URVXVIKDSA-N

• dG-iBu
IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 68892-42-2
Synonyms: N2-Isobutyryl-2'-deoxyguanosine, ST085106, SIDXEQFMTMICKG-DJLDLDEBSA-, dG-Ibu, InChI=1/C14H19N5O5/c1-6(2)12(22)17-14-16-11-10(13(23)18-14)15-5-19(11)9-3-7(21)8(4-20)24-9/h5-9,20-21H,3-4H2,1-2H3,(H2,16,17,18,22,23)/t7-,8+,9+/m0/s1, AC1LELAE, SureCN264545, KSC628M0L, 58691_ALDRICH, 58691_FLUKA, CTK5C8605, MolPort-003-937-372, ANW-35564, ZINC00056610, AKOS015837632, AG-G-66658, AK-54740, P950, FT-0629722, I0700

Molecular Formula: C14H19N5O5Molecular Weight: 337.331160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SIDXEQFMTMICKG-DJLDLDEBSA-N

• Di Isopyramide Phosphate
IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide; phosphoric acid | CAS Registry Number: 22059-60-5
Synonyms: Norpace, Rythmodan, disopyramide, Norpace Cr, DISOPYRAMIDE PHOSPHATE, Norpace (TN), SC 7031 phosphate, MLS000028431, D6035_SIGMA, SPECTRUM1500261, DISOPYRAMIDE PHOSPHATE SALT, C21H29N3O.H3O4P, EINECS 244-756-1, Disopyramide phosphate (JAN/USP), Disopyramide phosphate [USAN:BAN:JAN], SC 13957, NCGC00093836-01, NCGC00093836-02, NCGC00093836-03, NCGC00093836-04

Molecular Formula: C21H32N3O5PMolecular Weight: 437.469641 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CGDDQFMPGMYYQP-UHFFFAOYSA-N

• Di(Cyclopropane-1,2-dicarbohydrazide)trihydrate
IUPAC Name: (1S,2S)-cyclopropane-1,2-dicarbohydrazide;trihydrate | CAS Registry Number: 255865-27-1
Synonyms: AC1MCQKT, (1S,2S)-cyclopropane-1,2-dicarbohydrazide Trihydrate, HMS548A02, CYCLOPROPANE-1,2-DICARBOHYDRAZIDE1.5HYDRATE

Molecular Formula: C10H26N8O7Molecular Weight: 370.362840 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: HPYRGESZOODOMN-KXIYNCRXSA-N

• Di-Sodium Pamoate
IUPAC Name: disodium 4-[(3-carboxylato-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 6640-22-8
Synonyms: Sodium pamoate, Disodium pamoate, PAMOIC ACID, Na, EINECS 229-653-1, NSC 49174, Disodium methylenebis(2-hydroxy-3-naphthoate), Disodium 4,4'-methylenebis(3-hydroxy-2-naphthoate), 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, disodium salt, 2-Naphthoic acid, 4,4'-methylenebis(3-hydroxy-, disodium salt (8CI), 130-85-8

Molecular Formula: C23H14Na2O6Molecular Weight: 432.333200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGLLICRFEVEWOZ-UHFFFAOYSA-L

• Di-tert-Butylsilane
IUPAC Name: 2-tert-butylsulfanyliodanuidyl-2-methylpropane | CAS Registry Number: 30736-07-3
Synonyms: Silane, bis(1,1-dimethylethyl)-, CID6410752

Molecular Formula: C8H18IS-Molecular Weight: 273.197990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDFYNXFLLPGUBM-UHFFFAOYSA-N

• Diacerein
IUPAC Name: 4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 13739-02-1
Synonyms: Diacetylrhein, Diacerhein, Artrodar, Fisiodar, Zondar, Diacerein [INN], Rhein, diacetate, 4,5-Diacetylrhein, Diacereine [French], Diacereinum [Latin], Diacerein (INN), Diacereina [Spanish], Zondar (TN), Spectrum_001876, SpecPlus_000643, Spectrum2_000823, Spectrum3_000937, Spectrum4_001036, Spectrum5_001819, Rhein, diacetate (6CI)

Molecular Formula: C19H12O8Molecular Weight: 368.293780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TYNLGDBUJLVSMA-UHFFFAOYSA-N

• Diacetone-beta-D-Fructose
Synonyms: D-Fructopyranose diacetonide, D1018_SIGMA, NSC407023, 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, Fructopyranose, 2,3:4,5-di-O-isopropylidene-, .beta.-D-, .beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSSHGMIAIUYOJF-UHFFFAOYSA-N

• Diallyltryptamine
IUPAC Name: [3-acetylsulfanyl-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]pent-3-enyl] acetate | CAS Registry Number: 299-89-8
Synonyms: Diacethiamine, Acetiamine, Diacetylthiamine, O,S-Diacetylthiamine, Thiamine, O,S-diacetyl-, NSC290686, Acetic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide acetate (ester), DAT, Ethanethioic acid, S-[1-[2-(acetyloxy)ethyl]-2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-propenyl] ester

Molecular Formula: C16H22N4O4SMolecular Weight: 366.435280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ISIPQAHMLLFSFR-UHFFFAOYSA-N

• Diammonium succinate
IUPAC Name: diazanium butanedioate | CAS Registry Number: 2226-88-2
Synonyms: Ammonium succinate, Caswell No. 046, Succinic acid, diammonium salt, Butanedioic acid, diammonium salt, EINECS 218-759-3, EPA Pesticide Chemical Code 077801

Molecular Formula: C4H12N2O4Molecular Weight: 152.149080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHJPVZLSLOHJDM-UHFFFAOYSA-N

• Diaveridine (DVD)
IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 5355-16-8
Synonyms: DIAVERIDINE, Diaveridin, Diaveridinum [INN-Latin], Diaveridina [INN-Spanish], Diaveridine (USAN/INN), 2,4-Diamino-5-veratrylpyrimidine, CCRIS 3784, EGIS 5645, D9516_SIGMA, Diaveridine [USAN:BAN:INN], Diaveridine [USAN:INN:BAN], 46174_RIEDEL, Pyrimidine, 2,4-diamino-5-veratryl-, EGIS-5645, EINECS 226-333-3, BW 49-210, NSC408735, AIDS007933, BB_SC-2160, C13H16N4O2

Molecular Formula: C13H16N4O2Molecular Weight: 260.291740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDBTVAXGKYIFHO-UHFFFAOYSA-N

• Dichloroisobutane
IUPAC Name: 1,2-dichloro-2-methylpropane | CAS Registry Number: 594-37-6
Synonyms: 1,2-Dichloroisobutane, Dichloro-2-methylpropane, Propane, dichloro-2-methyl-, Propane, 1,2-dichloro-2-methyl-, 1,2-DICHLORO-2-METHYLPROPANE, NSC166449, LS-119964, InChI=1/C4H8Cl2/c1-4(2,6)3-5/h3H2,1-2H, 27177-44-2

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

InChIKey: OQPNDCHKFIHPBY-UHFFFAOYSA-N

• Dichlorotrifluoroethane
IUPAC Name: 2,2-dichloro-1,1,1-trifluoroethane | CAS Registry Number: 34077-87-7
Synonyms: 2,2-DICHLORO-1,1,1-TRIFLUOROETHANE, HCFC-123, Solkane 123, 1,1-Dichloro-2,2,2-trifluoroethane, Dichlorotrifluoromethylmethane, DICHLOROTRIFLUOROETHANE, Freon 123, 306-83-2, Ethane, 2,2-dichloro-1,1,1-trifluoro-, Hcfc 123, 1,1,1-Trifluoro-2,2-dichloroethane, Hydrochlorofluorocarbon, Refrigerant R 123, CFC-123, HFA 123, Chlorofluorocarbon 123, Refrigerant HCFC-123, Hydrochlorofluorocarbon 123, CCRIS 7216, Dichloro(trifluoromethyl)methane

Molecular Formula: C2HCl2F3Molecular Weight: 152.930550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHMHBGPWCHTMQE-UHFFFAOYSA-N

• Dichlorphenamide
IUPAC Name: 4,5-dichlorobenzene-1,3-disulfonamide | CAS Registry Number: 120-97-8
Synonyms: dichlorphenamide, Diclofenamide, Dichlofenamide, Dichlorphenamid, Daranide, Dichlorophenamide, Antidrasi, Glaucol, Oratrol, Barastonin, Diclofenamid, Glauconide, Fenamide, Glajust, Glaumid, Glafco, 2pou, Daranide (TN), Prestwick_1071, Dichlorphenamide [BAN]

Molecular Formula: C6H6Cl2N2O4S2Molecular Weight: 305.158840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GJQPMPFPNINLKP-UHFFFAOYSA-N

• Diclazuril
IUPAC Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile | CAS Registry Number: 101831-37-2
Synonyms: DICLAZURIL, Diclazuril (USAN/INN), 34057_RIEDEL, AIDS008313, AIDS-008313, CID456389, NCGC00168785-01, D03794, 2,6-Dichloro-.alpha.-(4-chlorophenyl)-4-(4,5- dihydro-3,5-dioxo-1,2,4-triazin-2(3H)- yl)benzeneacetonitrile, 2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile

Molecular Formula: C17H9Cl3N4O2Molecular Weight: 407.637960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSZFUDFOPOMEET-UHFFFAOYSA-N

• Diclofenac Diethylamine
IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid; N-ethylethanamine | CAS Registry Number: 78213-16-8
Synonyms: 2-((2,6-Dichlorophenyl)amino)benzeneacetic acid, compd. with N-ethylethanamine, Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-, compd. with N-ethylethanamine (1:1)

Molecular Formula: C18H22Cl2N2O2Molecular Weight: 369.285480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZQVZPANTCLRASL-UHFFFAOYSA-N

• Diclofenac, Potassium salt
IUPAC Name: potassium 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 15307-81-0
Synonyms: Cataflam, Diclofenac potassium, Cataflam (TN), Ambap2212, Diclofenac potassium [USAN], Diclofenac potassium (USAN), C14H10Cl2NO2.K, CGP 45840B, CHEBI:4508, CID66378, LS-173441, Potassium (o-(2,6-dichloroanilino)phenyl)acetate, D00903, potassium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate, Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-, monopotassium salt, 2-((2,6-dichlorophenyl)amino)benzeneacetic acid, monopotassium salt, 15307-86-5

Molecular Formula: C14H10Cl2KNO2Molecular Weight: 334.239000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXZOIWWTXOCYKR-UHFFFAOYSA-M

• Diethyl 2-(phenylethyl)malonoate
IUPAC Name: diethyl 2-(2-phenylethyl)propanedioate | CAS Registry Number: 6628-68-8
Synonyms: NCIOpen2_002651, Diethyl 2-phenylethylmalonate, NSC60931, EINECS 229-610-7, ZINC01690585, Diethyl ester of 2-Phenethylmalonic acid, Propanedioic acid, (2-phenylethyl)-, diethyl ester, 2-phenethyl-propanedioic acid diethyl ester, AI3-02939, ST5409782

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMFLGETWXFOVMQ-UHFFFAOYSA-N

• Diethyl 2-(trifluoromethoxy)phenylamino-N-methylene malonate
IUPAC Name: diethyl 2-[[2-(trifluoromethoxy)anilino]methylidene]propanedioate | CAS Registry Number: 49713-41-9
Synonyms: ST51041609, Diethyl 2-{[2-(trifluoromethoxy)phenylamino]methylidene}malonate, ZINC02559326, AC1MC6GL, MolPort-000-154-229, KB-85716, FT-0624819, A827818, Diethyl 2-(trifluoromethoxy)phenylamino-N-methylenemalonate, diethyl 2-[[2-(trifluoromethoxy)anilino]methylidene]propanedioate, 2-[[2-(trifluoromethoxy)anilino]methylidene]propanedioic acid diethyl ester, diethyl 2-({[2-(trifluoromethoxy)phenyl]amino}methylene)propane-1,3-dioate, diethyl 2-[[[2-(trifluoromethyloxy)phenyl]amino]methylidene]propanedioate, Diethyl 2-{[2-(trifluoromethoxy)phenylamino]methylidene}malonate 97%

Molecular Formula: C15H16F3NO5Molecular Weight: 347.286450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FRVSBCHUUIMIOZ-UHFFFAOYSA-N

• DIETHYL 3-HYDROXYGLUTARATE
IUPAC Name: (2-hydroxy-3-propanoyloxypropyl) propanoate | CAS Registry Number: 18373-31-4
Synonyms: Glycerol 1,3-dipropionate, EINECS 242-250-5, CID87606

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQNHSMJWMBBIEQ-UHFFFAOYSA-N

• Diethyl 4-toluenesulfonyloxymethylphosphonate
IUPAC Name: diethoxyphosphorylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 31618-90-3
Synonyms: ZINC04352618, Diethyl (tosyloxy)methylphosphonate, BBV-001976, CID4193599, TL8002421

Molecular Formula: C12H19O6PSMolecular Weight: 322.314421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UOEFFQWLRUBDME-UHFFFAOYSA-N

• Diethyl 5-nitroisophthalate
IUPAC Name: diethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 10560-13-1
Synonyms: EINECS 234-144-2, ST5443552

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PYBFOSCCWZPUSC-UHFFFAOYSA-N

• Diethyl aminomalonate
IUPAC Name: diethyl 2-aminopropanedioate | CAS Registry Number: 6829-40-9
Synonyms: Propanedioic acid, amino-, diethyl ester, CID81272, EINECS 229-905-0, NSC121992, NSC 121992, 13433-00-6

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLTCKEHCTUYJGI-UHFFFAOYSA-N

• Diethyl Carbamazine Citrate
IUPAC Name: N,N-diethyl-4-methylpiperazine-1-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 1642-54-2
Synonyms: Hetrazan, Dicarocide, Eosinopin, Franocide, Banocide, Caritrol, Filazine, Franozan, Loxuran, Carbam Palatabs, Ethodryl citrate, Ditrazinum, Filarabits, Dirocide, Ditrazine, Longicid, Nemacide, Diro-Form, DEC Chewable, Dek-Tabs

Molecular Formula: C16H29N3O8Molecular Weight: 391.416760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PGNKBEARDDELNB-UHFFFAOYSA-N

• Diethyl Malonic Acid
IUPAC Name: 2,2-diethylpropanedioic acid | CAS Registry Number: 510-20-3
Synonyms: Diethylmalonic acid, Malonic acid, diethyl-, Propanedioic acid, diethyl-, 3,3-Pentanedicarboxylic acid, 2,2-Diethylmalonic acid, NCIOpen2_005940, NSC1986, 246549_ALDRICH, Malonic acid, diethyl- (8CI), AIDS123929, AIDS-123929, CID68185, NSC 1986, EINECS 208-111-8, T0517-6168

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTMRRSWNXVJMBA-UHFFFAOYSA-N

• Diethyl tetrafluorosuccinate
IUPAC Name: diethyl 2,2,3,3-tetrafluorobutanedioate | CAS Registry Number: 377-71-9
Synonyms: Diethyl perfluorosuccinate, CID67834, EINECS 206-821-2, ZINC01847477, Succinic acid, tetrafluoro-, diethyl ester, Butanedioic acid, tetrafluoro-, diethyl ester

Molecular Formula: C8H10F4O4Molecular Weight: 246.156213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BLZSSBPZHBFNBN-UHFFFAOYSA-N

• Diethyldithiocarbamic acid,ammonium salt
IUPAC Name: azane; diethylcarbamodithioic acid | CAS Registry Number: 21124-33-4
Synonyms: Ammonium diethyldithiocarbamate, 359548_ALDRICH, CID88794, EINECS 244-224-9, Diethyldithiocarbamic acid ammonium salt, 147-84-2

Molecular Formula: C5H14N2S2Molecular Weight: 166.308060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSYCNFYVINPILE-UHFFFAOYSA-N

• Diethylisopropylidenemalonate
IUPAC Name: diethyl 2-propan-2-ylidenepropanedioate | CAS Registry Number: 6802-75-1
Synonyms: Diethyl isopropylidenemalonate, 278033_ALDRICH, 59536_FLUKA, EINECS 229-876-4, NSC127864, NSC408244, ZINC01716465, Malonic acid, isopropylidene-, diethyl ester, AI3-04936, ST5409510, 2-isopropylidene-propanedioic acid diethyl ester, Propanedioic acid, (1-methylethylidene)-, diethyl ester

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEISAZNMMVPNTH-UHFFFAOYSA-N

• Dietyhl Ethyl(1-Methylpropyl)Malonate
IUPAC Name: diethyl 2-butan-2-yl-2-ethylpropanedioate | CAS Registry Number: 76-71-1
Synonyms: Diethyl sec-butylethylmalonate, NSC10822, diethyl 2-sec-butyl-2-ethylmalonate, EINECS 200-980-1, sec-Butylethylmalonic acid, diethyl ester, Malonic acid, sec-butylethyl-, diethyl ester, Propanedioic acid, ethyl(1-methylpropyl)-, diethyl ester

Molecular Formula: C13H24O4Molecular Weight: 244.327260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZFGIKMWBJCRBU-UHFFFAOYSA-N

• Difenidol Hydrochloride
IUPAC Name: 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol hydrochloride | CAS Registry Number: 3254-89-5
Synonyms: Cephadol, Satanolon, Celmidol, Verterge, Cerrosa, Ansmin, Maniol, Yesdol, Difenidolin, Mecalmin, Pineroro, Tenesdol, Cefadol, Vontrol, Wansar, Diphenidol hydrochloride, Diphenidol HCl, difenidol hydrochloride, Cephadol (TN), SKF 478 hydrochloride

Molecular Formula: C21H28ClNOMolecular Weight: 345.906120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVZIYZHXZAYGJS-UHFFFAOYSA-N

• Diflunisal
IUPAC Name: 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid | CAS Registry Number: 22494-42-4
Synonyms: diflunisal, Dolobid, Dolobis, Flovacil, Fluniget, Fluodonil, Algobid, Citidol, Dolocid, Flustar, Noaldol, Reuflos, Adomal, Unisal, Novo-Diflunisal, Apo-Diflunisal, Nu-Diflunisal, Prestwick_168, Dolobid (TN), Spectrum_000962

Molecular Formula: C13H8F2O3Molecular Weight: 250.197626 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HUPFGZXOMWLGNK-UHFFFAOYSA-N

• Difluoroacetyl fluoride
IUPAC Name: 2,2-difluoroacetyl fluoride | CAS Registry Number: 2925-22-6
Synonyms: 2,2-difluoroacetyl Fluoride, difluoroacetyl fluoride, AC1MCUCG, Acetyl fluoride, difluoro-, 2,2-difluoro-acetyl fluoride, CTK0J1433, MolPort-001-771-927, 2,2-bis(fluoranyl)ethanoyl fluoride, ZINC16082614, AKOS006229419, AG-E-95153, FT-0634561, FT-0647548, A819841

Molecular Formula: C2HF3OMolecular Weight: 98.023950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRLSHTZUJTXOEL-UHFFFAOYSA-N

• Difluoromethyl 1,2,2,2-tetrafluoroethyl ether
IUPAC Name: 2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane | CAS Registry Number: 57041-67-5
Synonyms: Suprane, DESFLURANE, Suprane (TN), Desfluranum [INN-Latin], Desflurano [INN-Spanish], Desflurane [USAN:INN], Desflurane (USP/INN), C3H2F6O, CHEBI:4445, DB01189, I 653, I-653, I653, LS-65505, 2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane, (+-)-2-Difluoromethyl 1,2,2,2-tetrafluoroethyl ether, C07519, D00546, difluoromethyl 1,2,2,2-tetrafluoroethyl ether, 1,1,1,2-tetrafluoro-2-(difluoromethoxy)ethane

Molecular Formula: C3H2F6OMolecular Weight: 168.037799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DPYMFVXJLLWWEU-UHFFFAOYSA-N

• Difluoromethyl 2,2,2-trifluoroethyl ether
IUPAC Name: 2-(difluoromethoxy)-1,1,1-trifluoroethane | CAS Registry Number: 1885-48-9
Synonyms: ZINC01995123, CID74668, 2,2,2-Trifluorethyl difluoromethyl ether, C229, 2,2,2-Trifluoroethyl difluoromethyl ether, 2-(Difluoromethoxy)-1,1,1-trifluoroethane, EE4138307, Ethane, 2-(difluoromethoxy)-1,1,1-trifluoro-, 2,2,2-Trifluorethyl(difluormethyl)ether [Dutch], 2,2,2-Trifluorethyl(difluormethyl)ether [Danish], 2,2,2-Trifluorethyl(difluormethyl)ether [German], 2,2,2-Trifluoroetil difluorometil eter [Spanish], 3S101877, Eter 2,2,2-trifluoroetilo difluorometilico [Portuguese], Ossido di 2,2,2-trifluoroetile e difluorometile [Italian], Oxyde de 2,2,2-trifluoroethyle et de difluoromethyle [French]

Molecular Formula: C3H3F5OMolecular Weight: 150.047336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZASBKNPRLPFSCA-UHFFFAOYSA-N

• Difluoromethylthio acetic acid
IUPAC Name: difluoromethylsulfanyl acetate | CAS Registry Number: 83494-32-0
Synonyms: Difluoromethylthioacetic acid, bis(fluoranyl)methylsulfanyl ethanoate, acetic acid (difluoromethylthio) ester, AKOS015897616, A840588, I09-1059

Molecular Formula: C3H4F2O2SMolecular Weight: 142.124466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTTOAWQKCOEDMX-UHFFFAOYSA-N

• Difluprednate
IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-6,9-difluoro-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 23674-86-4
Synonyms: difluprednate, MLS000028663, MLS001148580, MLS001333701, D6288_SIGMA, Difluprednate (JAN/USAN/INN), CID443936, ZINC04212945, SMR000058924, D01266, 6ALPHA,9ALPHA-DIFLUOROPREDNISOLONE 21-ACETATE 17-BUTYRATE

Molecular Formula: C27H34F2O7Molecular Weight: 508.551466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WYQPLTPSGFELIB-JTQPXKBDSA-N

• Dihydralazine Sulfate
IUPAC Name: (4-hydrazinylphthalazin-1-yl)hydrazine; sulfuric acid | CAS Registry Number: 7327-87-9
Synonyms: Depressan, Hydralazine sulfate, Dihydralazine sulfate, Dihydralazine sulphate, CCRIS 5386, Sulfate de dihydralazine [French], 1,4-Dihydrazinophthalazine sulfate, C8H10N6.H2O4S, EINECS 230-808-0, CID81764, 1,4-Dihydrazinophthalazine hydrogen sulfate, LS-109154, Phthalazine, 1,4-dihydrazino-, sulfate (1:1)

Molecular Formula: C8H12N6O4SMolecular Weight: 288.283680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BWHAMWGGORIDBK-UHFFFAOYSA-N

• Dihydrocapsaicin
IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide | CAS Registry Number: 19408-84-5
Synonyms: Dihydrocapsacine, 6,7-Dihydrocapsaicin, 8-Methyl-N-vanillylnonanamide, 8-methyl dihydrocapsaicin, Lopac-M-1022, CCRIS 1589, Nonanamide, 8-methyl-N-vanillyl-, Lopac0_000782, MLS002153458, M1022_SIGMA, CHEBI:46932, CPD-9185, TNP00314, BRN 2815150, CID107982, ZINC02522581, NCGC00015645-01, NCGC00015645-02, NCGC00094119-01, NCGC00094119-02

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJQPQKLURWNAAH-UHFFFAOYSA-N

• Dihydroproscar
IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 98319-24-5
Synonyms: 3-Oxo-4-aza-5-alpha-androstane-17-beta-N-t-butylcarboxamide, 3-Oxo-4-aza-5alpha-androstane-17beta-(N-t-butylcarboxamide), Dihydro Finasteride, PubChem20704, 1,2-Dihydrofinasteride, SureCN4019990, N-t-butyl-4-aza-5-alpha-Androsta-3-one-17beta-Carboxamide, O2757_SIGMA, (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide, ZINC05921125, FT-0642364, A-2007, A845839, 3-Oxo-4-aza-5|A-androstane-17|A-(N-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17beta-(n-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17-beta-(n-tert-butylcarboxamide), N-(tert-Butyl)-3-oxo-4-aza-5|A-androstane-17|A-carboxamide, n-(1,1-dimethylethyl)-3-oxo-4-aza-5a-andro-stane-17b-carboxamide, (5|A,17|A)-N-(1,1-Dimethylethyl)-3-oxo-4-azaandrostane-17-carboxamide, 3-Oxo-4-aza-5|A-androstan-17|A-carboxylic acid N-(tert-butyl)amide

Molecular Formula: C23H38N2O2Molecular Weight: 374.560020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOIUUCNFVDJSJK-WSBQPABSSA-N

• Diisopropyl Chlorophosphate
IUPAC Name: 2-[chloro(propan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 2574-25-6
Synonyms: Diisopropyl chlorophosphate, Isopropyl phosphorochloridate, Diisopropyl phosphorochloridate, Diisopropyl chloridophosphate, Phosphorochloridic acid, diisopropyl ester, BRN 0471612, LS-107936, 4-01-00-01480 (Beilstein Handbook Reference), Phosphorochloridic acid, bis(1-methylethyl) ester, Phosphorochloridic acid, bis(1-methylethyl) ester (9CI)

Molecular Formula: C6H14ClO3PMolecular Weight: 200.600321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUFGWNUUDBGEGH-UHFFFAOYSA-N

• Diisopropylchlorosilane
IUPAC Name: chloro-di(propan-2-yl)silicon | CAS Registry Number: 2227-29-4
Synonyms: Silane, chloro(diisopropyl)-, Silane, chlorobis(1-methylethyl)-, CID6365034

Molecular Formula: C6H14ClSiMolecular Weight: 149.713860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGSUJBNDAWQLST-UHFFFAOYSA-N

• Diisopropyldichlorosilane
IUPAC Name: dichloro-di(propan-2-yl)silane | CAS Registry Number: 7751-38-4
Synonyms: Dichlorodiisopropylsilane, dichloro-di(propan-2-yl)silane, AG-H-10234, Silane, dichlorodiisopropyl-, ACMC-209pad, AC1MBY19, CTK2H6900, ANW-37043, bis(chloranyl)-di(propan-2-yl)silane, AKOS006221864, KB-49958, D2603, FT-0636587, A839122, I14-53648, Dichlorodiisopropylsilane;dichloro[bis(1-methylethyl)]silane;

Molecular Formula: C6H14Cl2SiMolecular Weight: 185.166860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSENNYNYEKCQGA-UHFFFAOYSA-N

• Diketene
IUPAC Name: 4-methylideneoxetan-2-one | CAS Registry Number: 674-82-8
Synonyms: Ethenone, dimer, Ketene, dimer, Ketene dimer, 2-Oxetanone, 4-methylene-, 4-Methylene-2-oxetanone, But-3-en-3-olide, ACETYL KETENE, 4-methyleneoxetan-2-one, 3-Buteno-beta-lactone, Vinylaceto-beta-lactone, nchembio800-comp4, nchembio800_comp4, Ethenone, dimer (VAN), Vinylaceto-.beta.-lactone, HSDB 2063, WLN: T4VOY DHJ CU1, EINECS 211-617-1, NSC 93783, UN2521, CID12661

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WASQWSOJHCZDFK-UHFFFAOYSA-N

• Diltiazem
IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 42399-41-7
Synonyms: diltiazem, d-cis-Diltiazem, Dilcontin, Dilticard, Endrydil, Anoheal, Acalix, Dilzen, Dilta-Hexal, Cardizem, Cardizem LA, Aldizem, Cardil, Dilren, Dilzem, Incoril AP, Dilacor XR, Diltiazem hydrochloride, Diltiazemum [INN-Latin], Tocris-0685

Molecular Formula: C22H26N2O4SMolecular Weight: 414.517840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSUGRBWQSSZJOP-RTWAWAEBSA-N

• Dimethyl 2-fluoroterephthalate
IUPAC Name: dimethyl 2-fluorobenzene-1,4-dicarboxylate | CAS Registry Number: 5292-47-7
Synonyms: 572454_ALDRICH, EINECS 226-135-7, ZINC02584297, 2-Fluoroterephthalic acid, dimethyl ester, ST5320237

Molecular Formula: C10H9FO4Molecular Weight: 212.174463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NCRFSIQSCLJDIC-UHFFFAOYSA-N

• Dimethyl 2-oxoglutarate
IUPAC Name: dimethyl 2-oxopentanedioate | CAS Registry Number: 13192-04-6
Synonyms: Dimethyl-alpha-ketoglutarate, 349631_ALDRICH, Glutaric acid, 2-oxo-, dimethyl ester, Pentanedioic acid, 2-oxo-, dimethyl ester, 2-OXOPENTANEDIOIC ACID, DIMETHYL ETHER

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXIXSLPEABAEHP-UHFFFAOYSA-N

• Dimethyl 3-methylglutarate
IUPAC Name: dimethyl 3-methylpentanedioate | CAS Registry Number: 19013-37-7
Synonyms: Dimethyl 3-methylpentanedioate, Dimethyl3-Methylglutarate, 3-methyl-pentanedioic acid dimethyl ester, Glutaric acid, 3-methyl-, dimethyl ester, Pentanedioic acid, 3-methyl-, dimethyl ester, ZINC02545401, AC1LASQK, ACMC-1C3GG, 375233_ALDRICH, CTK4E0308, MolPort-002-498-070, ANW-63015, AKOS015899845, AC-6517, AK-96066, KB-76608, FT-0625032, FT-0625111, Pentanedioic acid,3-methyl-, 1,5-dimethyl ester, I14-11861

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIJLMTNDXYVGPQ-UHFFFAOYSA-N


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