Skype
 Doripenem Monohydrate; Doripenem Suppliers > Nanjing Winsome Chemical Limited

Nanjing Winsome Chemical Limited

Click Here To EMAIL INQUIRY
Web: http://www.nastchem.com
E-Mail:
Address: East 3-201 Room, Lanbaowan Garden, No. 58, Tianyuan West Road, Nanjing, Jiangsu 211100, China
Phone: +86-(25)-8465-1981, 8450-9809 | Fax: +86-(25)-8465-1984 | Map/Directions >>

Profile: Nanjing Winsome Chemical Limited specializes in developing carboxylic acid & ester series, aether series, alcohols series, alkane series, pydrine and aldehyde series. Carboxylic acid & carboxylic ester series include 8-bromooctanoic acid, 3-cyclopenten-1-carboxylic acid, 1,1-cyclobutanedicarboxylic acid, cyclobutanecarboxylic acid, aminomethanesulfonic acid and ethyl(R)-(+)-2-(4-hydroxy phenoxy)propionate. Pyridine series include 2-methyl-3-nitropyridine, 2-methyl-4-nitropyridine, 4-nitro-2-picoline-N-oxide, 3-methyl-4-nitropyridine N-oxide, 4-chloro-3-methylpyridine hydrochloride, 4-methyl-2-nitropyridine and 6-bromo-2-pyridineformaldehyde.

1 to 50 of 209 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 >> Next 50 Results
• Allyl Benzene
IUPAC Name: prop-2-enylbenzene | CAS Registry Number: 300-57-2
Synonyms: Benzene, allyl-, ALLYLBENZENE, Benzene, 2-propenyl-, 2-Propenylbenzene, 3-Phenylpropene, 1-Benzylethene, Benzene, propenyl-, 3-Phenyl-1-propene, 1-Phenyl-2-propene, 1-Propene, 3-phenyl-, A29402_ALDRICH, WLN: 1U2R, 05840_FLUKA, EINECS 206-095-7, CID9309, NSC 18609, NSC18609, BRN 1098501, ZINC01561526, LS-29053

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJWLCRVIBGQPNF-UHFFFAOYSA-N

• Alpha-Bromo-Gamma-Butyrolactone
IUPAC Name: 3-bromooxolan-2-one | CAS Registry Number: 5061-21-2
Synonyms: 2-Bromobutyrolactone, 3-Bromo-2-furanone, 2-Bromo-4-butanolide, .alpha.-Bromobutyrolactone, 2(3H)-Furanone, 3-bromodihydro-, alpha-Bromo-gamma-butyrolactone, B59608_ALDRICH, .alpha.-Bromo-.gamma.-butyrolactone, 2-Bromo-.gamma.-butyrolactone, NSC11726, NSC56959, EINECS 225-764-4, NSC 11726, NSC 56959, alpha-Bromobutyric acid, gamma-lactone, .alpha.-Bromobutyric acid, .gamma.-lactone, TL8003359, 2-Bromo-4-hydroxybutyric acid gamma-lactone, 86362-17-6

Molecular Formula: C4H5BrO2Molecular Weight: 164.985300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFJJGHGXHXXDFT-UHFFFAOYSA-N

• Aminomethanesulfonic acid
IUPAC Name: aminomethanesulfonic acid | CAS Registry Number: 13881-91-9
Synonyms: Methanesulfonic acid, amino-, (Aminomethyl)sulfonic acid, Aminomethanesulphonic acid, NCIStruc1_001902, NCIStruc2_000162, Sodium aminomethanesulphonate, 127442_ALDRICH, NSC39851, AIDS001665, AMINO METHANE SULFONIC ACID, AIDS-001665, NCI39851, EINECS 230-076-2, EINECS 237-649-6, NCGC00013463, NSC 39851, NSC-39851, NSC209983, NSC 209983, NCGC00096578-01

Molecular Formula: CH5NO3SMolecular Weight: 111.120300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBESRABRARNZJB-UHFFFAOYSA-N

• Azamethiphos
IUPAC Name: 6-chloro-3-(dimethoxyphosphorylsulfanylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 35575-96-3
Synonyms: Snip, Azamethiophos, Azamethphos, Actogard, Azamethiphos [BAN], Actogard (TN), Azamethiphos (BAN), Ciba-Geigy 18809, C9H10ClN2O5PS, OMS No 1825, 45331_RIEDEL, CHEBI:38578, EINECS 252-626-0, CGA 18809, CID71482, BRN 1086470, AI3-29129, NCGC00163926-01, NCGC00163926-02, LS-108475

Molecular Formula: C9H10ClN2O5PSMolecular Weight: 324.677861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VNKBTWQZTQIWDV-UHFFFAOYSA-N

• Azlocillin
IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[(2S)-2-[(2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 37091-66-0
Synonyms: azlocillin, Azlocillin (USAN/INN), C06839, D02339, (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2S)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula: C20H23N5O6SMolecular Weight: 461.491520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JTWOMNBEOCYFNV-RSUWNVLCSA-N

• Benzyl Bromo Acetate
IUPAC Name: phenylmethyl 2-bromoacetate | CAS Registry Number: 5437-45-6
Synonyms: Benzyl bromoacetate, Benzyl 2-bromoacetate, Merbac 35, Caswell No. 082A, Bromoacetic acid benzyl ester, Acetic acid, bromo-, benzyl ester, 245631_ALDRICH, 17030_FLUKA, EINECS 226-611-4, Acetic acid, bromo-, phenylmethyl ester, EPA Pesticide Chemical Code 008710, NSC16114, NSC23980, BRN 0973658, SBB006752, ZINC01733846, AI3-18917, LS-11133, 4-06-00-02265 (Beilstein Handbook Reference)

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHVLLYQQQYIWKX-UHFFFAOYSA-N

• Benzyl chloroacetate
IUPAC Name: phenylmethyl 2-chloroacetate | CAS Registry Number: 140-18-1
Synonyms: Monochloroacetate, Benzyl monochloracetate, Benzyl-alpha-chloroacetate, Chloroacetic acid, benzyl ester, Acetic acid, chloro-, benzyl ester, WLN: G1VO1R, Benzyl .alpha.-chloroacetate, PHENYLMETHYL CHLOROACETATE, 349712_ALDRICH, Acetic acid, chloro-, phenylmethyl ester, NSC 8061, EINECS 205-400-0, NSC8061, BRN 2091502, ZINC01586381, AI3-18343, LS-11246, ST5411078, 4-06-00-02264 (Beilstein Handbook Reference)

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOGXBRHOWDEKQB-UHFFFAOYSA-N

• Bromo Thiophene
IUPAC Name: 3-bromothiophene | CAS Registry Number: 872-31-1
Synonyms: 3-BROMOTHIOPHENE, 3-Thienyl bromide, Thiophene, 3-bromo-, beta-Bromothiophene, .beta.-Bromothiophene, 3-BROMO THIOPHENE, 106224_ALDRICH, 18441_FLUKA, EINECS 212-821-3, NSC 96612, NSC96612, SBB003930, ZINC01626895, LS-184900, TL8005662, H23027, InChI=1/C4H3BrS/c5-4-1-2-6-3-4/h1-3

Molecular Formula: C4H3BrSMolecular Weight: 163.035620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCMISAPCWHTVNG-UHFFFAOYSA-N

• Bromoacetaldehyde Diethyl Acetal
IUPAC Name: 2-bromo-1,1-diethoxyethane | CAS Registry Number: 2032-35-1
Synonyms: Bromoacetal, Bromacetal, Diethyl bromoacetal, 2-Bromo-1,1-diethoxyethane, 2,2-Diethoxyethyl bromide, Bromoacetaldehyde diethyl acetal, Ethane, 2-bromo-1,1-diethoxy-, 1,1-Diethoxy-2-bromoethane, 1-Bromo-2,2-diethoxyethane, Diethyl bromoacetaldehyde acetal, Acetaldehyde, bromo-, diethyl acetal, 2-Bromoacetaldehyde diethyl acetal, 123986_ALDRICH, NSC8036, NSC 8036, EINECS 217-989-1, ZINC00164403, BROMACETALDEHYDE DIETHYL ACETAL, .alpha.-Bromoacetaldehyde diethyl acetal, SB 00588

Molecular Formula: C6H13BrO2Molecular Weight: 197.070220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LILXDMFJXYAKMK-UHFFFAOYSA-N

• Bromomethyl-cyclopropane
IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Bromotriethylsilane
IUPAC Name: bromo(triethyl)silane | CAS Registry Number: 1112-48-7
Synonyms: Triethylbromosilane, Silane, bromotriethyl-, BROMOTRIETHYL SILANE, 91653_ALDRICH, 91653_FLUKA, MolPort-003-939-696, CID70680, EINECS 214-191-5

Molecular Formula: C6H15BrSiMolecular Weight: 195.172800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCKORWKZRPKRQE-UHFFFAOYSA-N

• Carprofen
IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid | CAS Registry Number: 53716-49-7
Synonyms: carprofen, Imadyl, Ridamyl, Rimadyl, Carprofeno [Spanish], Rimadyl (TN), Carprofene [INN-French], Carprofenum [INN-Latin], Carprofeno [INN-Spanish], Carprofen (USAN/INN), Spectrum2_001236, Spectrum3_000939, Spectrum4_001038, Spectrum5_001802, (+-)-isomer of carprofen, CCRIS 3507, C15H12ClNO2, KBioGR_001595, Carprofen [USAN:BAN:INN], Carprofen [USAN:INN:BAN]

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-N

• Chloroacetaldehyde Diethyl Acetal
IUPAC Name: 2-chloro-1,1-diethoxyethane | CAS Registry Number: 621-62-5
Synonyms: Chloroacetal, 2-Chloroacetal, Diethoxyethyl chloride, Ethane, 2-chloro-1,1-diethoxy-, Chloroacetaldehyde diethyl acetal, 1,1-Diethoxy-2-chloroethane, 2-CHLORO-1,1-DIETHOXYETHANE, C19201_ALDRICH, 2-Chloroacetaldehyde diethyl acetal, Acetaldehyde, chloro-, diethyl acetal, 22770_FLUKA, Monochloroacetaldehyde diethyl acetal, NSC8436, LTBB001454, CID12128, NSC 8436, EINECS 210-695-4, ZINC01586741, AI3-08039, TL8004051

Molecular Formula: C6H13ClO2Molecular Weight: 152.619220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVXJWSYBABKZMD-UHFFFAOYSA-N

• Chloroacetaldehyde Dimethylacetal
IUPAC Name: 2-chloro-1,1-dimethoxyethane | CAS Registry Number: 97-97-2
Synonyms: Dimethyl chloracetal, Dimethyl chloroacetal, CADMA, 2-Chloro-1,1-dimethoxyethane, C19406_ALDRICH, ghl.PD_Mitscher_leg0.695, Chloroacetaldehyde dimethyl acetal, Chloroacetaldehyde, dimethyl acetal, Acetaldehyde, chloro-, dimethyl acetal, 10906_FLUKA, 22779_FLUKA, ETHANE, 2-CHLORO-1,1-DIMETHOXY-, 2-Chloroacetaldehyde, dimethyl acetal, NSC60388, EINECS 202-624-0, NSC 60388, ZINC01690179, Acetaldehyde, chloro-, dimethyl acetal (8CI)

Molecular Formula: C4H9ClO2Molecular Weight: 124.566060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRZJPEIBPQWDGJ-UHFFFAOYSA-N

• cis-1,4-Dichloro-2-butene
IUPAC Name: (Z)-1,4-dichlorobut-2-ene | CAS Registry Number: 1476-11-5
Synonyms: cis-2,3-Dichlorobut-2-ene, CCRIS 2651, 2-Butene, 1,4-dichloro-, HSDB 5832, 195707_ALDRICH, 2-Butene, 1,4-dichloro-, (Z)-, 1,4-DICHLORO-cis-2-BUTENE, 2-Butene, 1,4-dichloro-, cis-, 2-Butene, 1,4-dichloro-, (2Z)-, EINECS 216-021-5, LS-188234, 764-41-0

Molecular Formula: C4H6Cl2Molecular Weight: 124.996440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQDIANVAWVHZIR-UPHRSURJSA-N

• Clorsulon
IUPAC Name: 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide | CAS Registry Number: 60200-06-8
Synonyms: Curatrem, CLORSULON, Ivomec-F, Mixture Name, Clorsulon [Spanish], Clorsulone [French], Clorsulonum [Latin], Curatrem (TN), Clorsulon (USAN/INN), Prestwick0_000540, Prestwick1_000540, Prestwick2_000540, Prestwick3_000540, Clorsulon [USAN:BAN:INN], C8H8Cl3N3O4S2, BSPBio_000559, BSPBio_002432, MLS002153866, SPECTRUM1505115, SPBio_002480

Molecular Formula: C8H8Cl3N3O4S2Molecular Weight: 380.655820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QOVTVIYTBRHADL-UHFFFAOYSA-N

• Cyclobutanecarbonyl chloride
IUPAC Name: cyclobutanecarbonyl chloride | CAS Registry Number: 5006-22-4
Synonyms: Cyclobutanecarboxylic acid chloride, C95706_ALDRICH, Cyclobutancarboxylic acid chloride, CID78705, NSC93778, EINECS 225-680-8, SBB007882, ZINC01609476, TL8003319

Molecular Formula: C5H7ClOMolecular Weight: 118.561480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFWMYCVMQSLLOO-UHFFFAOYSA-N

• Cyclobutanecarboxylic Acid
IUPAC Name: cyclobutanecarboxylic acid | CAS Registry Number: 3721-95-7
Synonyms: Cyclobutylcarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, C95609_ALDRICH, NSC 4535, 28661_FLUKA, EINECS 223-072-7, NSC4535, BRN 1816777, LS-55843, TL8002740, 4-09-00-00006 (Beilstein Handbook Reference), InChI=1/C5H8O2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H,6,7

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXWOGHSRPAYOML-UHFFFAOYSA-N

• Cyclobutanedicarboxylic Acid
IUPAC Name: cyclobutane-1,1-dicarboxylic acid | CAS Registry Number: 5445-51-2
Synonyms: H2cbdca, 1,1-Cyclobutanedicarboxylic acid, Cyclobutane-1,1-dicarboxylic acid, C95803_ALDRICH, MLS001336051, MLS001336052, CHEBI:35691, 1,1-cyclobutane dicarboxylic acid, NSC22073, EINECS 226-651-2, NSC 22073, SMR000857344, TL806432, ST5308099, C-9000, InChI=1/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCQPAEQGAVNNIA-UHFFFAOYSA-N

• Cyclopent-3-enecarboxylic acid
IUPAC Name: cyclopent-3-ene-1-carboxylate | CAS Registry Number: 7686-77-3
Synonyms: ZINC00396187, CID6950855

Molecular Formula: C6H7O2-Molecular Weight: 111.118580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVSYDLITVYBCBD-UHFFFAOYSA-M

• D-2-Chloropropionic acid
IUPAC Name: 2-chloropropanoic acid | CAS Registry Number: 7474-05-7
Synonyms: 2-Chloropropionic acid, Propanoic acid, 2-chloro-, Propionic acid, 2-chloro-, 2-CHLOROPROPANOIC ACID, Chloropropanoic acid, Chloropropionic acid, alpha-Chloropropionic acid, Monochloropropionic acid, 2-chloro-propanoic acid, Propanoic acid, chloro-, Propionic acid, chloro-, R-2-Chloropropionic acid, alpha-Monochloropropionic acid, WLN: QVYG1, Propionic acid, alpha-chloro-, ()-2-Chloropropionic acid, NCIOpen2_009382, .alpha.-Chloropropionic acid, HSDB 5713, NSC 173

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAWAYYRQGQZKCR-UHFFFAOYSA-N

• 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

• Dichlorprop
IUPAC Name: 2-(2,4-dichlorophenoxy)propanoic acid | CAS Registry Number: 7547-66-2
Synonyms: Hormatox, Polymone, Polytox, Kildip, Celatox-dp, Cornoxynil, Desormone, Mayclene, Polyclene, Herbizid DP, Hedonal DP, Cornox RK, Weedone dp, Cornox rd, Textrone M, Dichloprop, Basagran DP, DICHLOROPROP, Oxytril P, Canapur DP

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZHCENGPTKEIGP-UHFFFAOYSA-N

• Dicloxacillin
IUPAC Name: (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 3116-76-5
Synonyms: dicloxacillin, Dicloxacycline, Dicloxacilin, Maclicine, Dicloxaciclin, Dynapen, Dichloroxacillin, Diclossacillina [DCIT], Dicloxacillin sodium, Spectrum_000932, Dicloxacilina [INN-Spanish], Dicloxacilline [INN-French], Dicloxacillinum [INN-Latin], Prestwick0_000450, Prestwick1_000450, Prestwick2_000450, Prestwick3_000450, Spectrum2_000981, Spectrum3_000386, Spectrum4_000507

Molecular Formula: C19H17Cl2N3O5SMolecular Weight: 470.326380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YFAGHNZHGGCZAX-JKIFEVAISA-N

• Diethyl Bromomalonate
IUPAC Name: diethyl 2-bromopropanedioate | CAS Registry Number: 685-87-0
Synonyms: Diethyl bromomalonate, Ethyl bromomalonate, Diethyl 2-bromomalonate, Bromomalonic acid diethyl ester, alpha-Bromomalonic ester, .alpha.-Bromomalonic ester, D91209_ALDRICH, Diethyl .alpha.-bromomalonate, Propanedioic acid, bromo-, diethyl ester, 17500_FLUKA, Malonic acid, bromo-, diethyl ester, NSC1985, BB_SC-0216, CID69637, NSC 1985, EINECS 211-683-1, ZINC01577112, AI3-01376, TL8004811, Propanedioic acid, 2-bromo-, 1,3-diethyl ester

Molecular Formula: C7H11BrO4Molecular Weight: 239.063840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNJVDWXUKLTFFL-UHFFFAOYSA-N

• Dioctyl Sodium Sulfosuccinate
IUPAC Name: sodium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 577-11-7
Synonyms: Docusate sodium, Colace, Constonate, Diomedicone, Complemix, Dioctlyn, Dioctylal, Diosuccin, Diotilan, Disonate, Dorbantyl, Doxinate, Dulsivac, Geriplex, Laxinate, Mervamine, Clestol, Defilin, Dialose, Laxcaps

Molecular Formula: C20H37NaO7SMolecular Weight: 444.558350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: APSBXTVYXVQYAB-UHFFFAOYSA-M

• Ethyl Bromopyruvate
IUPAC Name: ethyl 3-bromo-2-oxopropanoate | CAS Registry Number: 70-23-5
Synonyms: Ethyl bromopyruvate, Ethyl 3-bromopyruvate, NCIOpen2_003812, Pyruvic acid, bromo-, ethyl ester, E14578_ALDRICH, beta-Bromopyruvic acid ethyl ester, NSC62182, Propanoic acid, 3-bromo-2-oxo-, ethyl ester, EINECS 200-729-6, .beta.-Bromopyruvic acid ethyl ester, NSC 62182, ZINC01691048, E2491G25, SB 00905, Pyruvic acid, bromo-, ethyl ester (8CI)

Molecular Formula: C5H7BrO3Molecular Weight: 195.011280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VICYTAYPKBLQFB-UHFFFAOYSA-N

• Ethyl Methyl Carbomyl Chloride [EMCC]
IUPAC Name: N-ethyl-N-methylcarbamoyl chloride | CAS Registry Number: 42252-34-6
Synonyms: N-Ethyl-N-methylcarbamoyl chloride, ETHYLMETHYL-CARBAMIC CHLORIDE, N-Ethyl-N-methylcarbamoylchloride, Carbamic chloride, ethylmethyl-, N-Ethyl-N-methyl carbamoyl chloride, AG-F-50255, CARBAMIC CHLORIDE, N-ETHYL-N-METHYL-, PubChem16066, ethyl methyl-carbamic chloride, AGN-PC-0052HE, RIVASTIGMINE INTERMEDIATE, CTK4I5938, MolPort-005-938-477, ACN-S004417, ACT08763, Carbamic chloride,N-ethyl-N-methyl-, ETHYLMETHYL-CARBAMOYL CHLORIDE, FC0010, ZINC21992762, AKOS006285962

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZVYDRLPXWFRIS-UHFFFAOYSA-N

• Ethyl Vinyl Sulfone
IUPAC Name: 1-ethylsulfonylethene | CAS Registry Number: 1889-59-4
Synonyms: Ethyl vinyl sulfone, (Ethylsulphonyl)ethylene, 282839_ALDRICH, EINECS 217-567-7, NSC186282, ZINC01731676, NSC 186282, InChI=1/C4H8O2S/c1-3-7(5,6)4-2/h3H,1,4H2,2H

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJEWLOAZFAGNPE-UHFFFAOYSA-N

• Ethyl-8-Bromooctanoate
IUPAC Name: ethyl 8-bromooctanoate | CAS Registry Number: 29823-21-0
Synonyms: Ethyl 8-bromooctanoate, NCIOpen2_007067, 8-Bromooctanoic acid, ethyl ester, NSC100182

Molecular Formula: C10H19BrO2Molecular Weight: 251.160660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBTQVPMVWAEGAC-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: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNWFXJYAOYHMED-UHFFFAOYSA-N

• Hexadecyl Mercaptan
IUPAC Name: hexadecane-1-thiol | CAS Registry Number: 2917-26-2
Synonyms: Cetyl mercaptan, n-Hexadecanethiol, Hexadecanethiol, Hexadecyl mercaptan, Cetylmercaptan, 1-HEXADECANETHIOL, n-Hexadecyl mercaptan, Mercaptan C16, H7637_ALDRICH, 674516_ALDRICH, 52270_FLUKA, AIDS018221, AIDS-018221, NSC57866, EINECS 220-846-6, NSC 57866, NSC229568, 22208-70-4

Molecular Formula: C16H34SMolecular Weight: 258.506160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORTRWBYBJVGVQC-UHFFFAOYSA-N

• Hexanenitrile
IUPAC Name: hexanenitrile | CAS Registry Number: 628-73-9
Synonyms: Capronitrile, Hexanonitrile, HEXANENITRILE, Tricapronile, n-Capronitrile, Pentyl cyanide, 1-Cyanopentane, n-Amyl cyanide, Nitriles, C6-12, (C6-C12)Alkylnitrile, WLN: NC5, 166650_ALDRICH, NSC 1076, EINECS 211-052-0, NSC1076, CID12352, BRN 1633601, EINECS 268-081-7, ZINC01587817, AI3-28396

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AILKHAQXUAOOFU-UHFFFAOYSA-N

• Indole 3-Butyric Acid
IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Indole-3-butyric acid, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• Isobutyl Mercaptan
IUPAC Name: 2-methylpropane-1-thiol | CAS Registry Number: 513-44-0
Synonyms: Isobutyl mercaptan, Isobutanethiol, Isobutyl thiol, 1-Propanethiol, 2-methyl-, 2-Methylpropane-1-thiol, 2-METHYL-1-PROPANETHIOL, W387401_ALDRICH, 112917_ALDRICH, EINECS 208-162-6, BRN 1730890, LS-121038, 4-01-00-01605 (Beilstein Handbook Reference)

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDFAOUQQXJIZDG-UHFFFAOYSA-N

• L-Alanyl-L-Glutamine
IUPAC Name: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 39537-23-0
Synonyms: alanylglutamine, Ala-gln, Alanyl-glutamine, Glutamine-S, l-Alanyl-l-glutamine, L-Glutamine, N2-L-alanyl-, N(2)-L-Alanyl-L-glutamine, A0550_SIGMA, A8185_SIGMA, G8541_SIGMA, CID123935, TL8002855

Molecular Formula: C8H15N3O4Molecular Weight: 217.222400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HJCMDXDYPOUFDY-WHFBIAKZSA-N

• Methyl (s)-(-)-2-chloropropionate
IUPAC Name: methyl (2S)-2-chloropropanoate | CAS Registry Number: 73246-45-4
Synonyms: CCRIS 7389, Methyl (S)-2-chloropropionate, 247030_ALDRICH, 26222_FLUKA, (S)-2-Chloropropanoic acid methyl ester, ZINC01696573, LS-188759, (−)-Methyl (S)-2-chloropropionate, Propanoic acid, 2-chloro-, methyl ester, (2S)-, 17639-93-9

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLEJCNOTNLZCHQ-VKHMYHEASA-N

• Methyl 2,3-Dibromopropanoate
IUPAC Name: methyl 2,3-dibromopropanoate | CAS Registry Number: 1729-67-5
Synonyms: Methyl 2,3-dibromopropionate, Methyl dibromopropionate, Allylmagnesium bromide, Caswell No. 561, Methyl 2,3-dibromopropanoate, 34310_ALDRICH, 34310_FLUKA, NSC9372, CID95428, NSC 9372, EINECS 217-044-3, EINECS 250-786-6, Methyl .alpha.,.beta.-dibromopropionate, EPA Pesticide Chemical Code 077706, Propanoic acid, dibromo-, methyl ester, Propionic acid, dibromo-, methyl ester, Propanoic acid, 2,3-dibromo-, methyl ester, AI3-50603, ST5410370, Propionic acid, 2,3-dibromo-, methyl ester

Molecular Formula: C4H6Br2O2Molecular Weight: 245.897240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROXQOUUAPQUMLN-UHFFFAOYSA-N

• Methyl 2,3-Dichloropropionate
IUPAC Name: methyl 2,3-dichloropropanoate | CAS Registry Number: 3674-09-7
Synonyms: Methyl 2,3-dichloropropanoate, Methyl 2,3-dichloropropionate, 442656_SUPELCO, Methyl alpha,beta-dichloropropionate, NSC9373, CID95429, NSC 9373, NSC67382, Propanoic acid, 2,3-dichloro-, methyl ester, EINECS 222-940-2, NSC 67382, Propionic acid, 2,3-dichloro-, methyl ester, Methyl .alpha.,.beta.-dichloropropionate, AI3-11130, LT03380990, Propionic acid, 2,3-dichloro-, methyl ester (8CI), 4093-55-4

Molecular Formula: C4H6Cl2O2Molecular Weight: 156.995240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFHMODDLBXETIK-UHFFFAOYSA-N

• Methyl-(phenylsulfonyl)acetate
IUPAC Name: methyl 2-phenylsulfonylacetate | CAS Registry Number: 34097-60-4
Synonyms: Methyl phenylsulfonylacetate, Methyl benzenesulfonylacetate, 234184_ALDRICH, 79177_FLUKA, METHYLPHENYLSULFONYLACETATE, ZINC00391880, Methyl .alpha.-(phenylsulfonyl)acetate, ST5308386

Molecular Formula: C9H10O4SMolecular Weight: 214.238300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLEAIFBNKPYTGN-UHFFFAOYSA-N

• Mezlocillin acid
IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 51481-65-3
Synonyms: Mezlin, MEZLOCILLIN, Mezlocillin (USAN/INN), CHEBI:6919, DB00948, NCGC00167470-01, C07221, D05021, (2S,5R,6R)-3,3-dimethyl-6-{[(2R)-2-({[3-(methylsulfonyl)-2-oxoimidazolidin-1-yl]carbonyl}amino)-2-phenylacetyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}-2,2-dimethylpenam-3alpha-carboxylic acid, 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}penicillanic acid

Molecular Formula: C21H25N5O8S2Molecular Weight: 539.581900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YPBATNHYBCGSSN-VWPFQQQWSA-N

• N,N'-Dicyclohexylcarbodiimide(DCC)
IUPAC Name: N,N'-dicyclohexylmethanediimine | CAS Registry Number: 538-75-0
Synonyms: DCCD, DICYCLOHEXYLCARBODIIMIDE, Carbodicyclohexylimide, DCCI, DCC solution, N,N'-Dicyclohexylcarbodiimide, Dicylcohexylcarbodiimide, 1,3-Dicyclohexylcarbodiimide, Carbodiimide, dicyclohexyl-, nchembio884-comp2, Ambap4714, Bis(cyclohexyl)carbodiimide, Dicyclohexyl-carboxydilmide, Cyclohexanamine, N,N'-methanetetraylbis-, D80002_ALDRICH, 379115_ALDRICH, CARBODIIMIDE,DICYCLOHEXYL, CID10868, 36650_FLUKA, 36651_FLUKA

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOSSAOTZNIDXMA-UHFFFAOYSA-N

• N-Butyl Chloride
IUPAC Name: 1-chlorobutane | CAS Registry Number: 109-69-3
Synonyms: 1-Chlorobutane, Butyl chloride, Butane, 1-chloro-, Sure Shot, N-BUTYL CHLORIDE, NBC wormer, Chlorobutane, 1-, Chlorure de butyle, N-Propylcarbinyl chloride, sJPHADIJuP@, 1-CHLORO-BUTANE, Chlorure de butyle [French], CCRIS 1389, NCI-C06155, WLN: G4, HSDB 4167, 125008_ALDRICH, 414255_ALDRICH, 496170_ALDRICH, NSC 8419

Molecular Formula: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VFWCMGCRMGJXDK-UHFFFAOYSA-N

• n-Butyl cyanide
IUPAC Name: pentanenitrile | CAS Registry Number: 110-59-8
Synonyms: Pentanenitrile, VALERONITRILE, Butyl cyanide, n-Valeronitrile, 1-Cyanobutane, 1-Butyl cyanide, n-BUTYL CYANIDE, CCRIS 6114, 155098_ALDRICH, 45927_RIEDEL, 94590_FLUKA, EINECS 203-781-8, CID8061, CPD-8862, BRN 1736706, LS-509, ZINC02041071, AI3-30052, NCGC00091673-01, 4-02-00-00875 (Beilstein Handbook Reference)

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFFFKMOABOFIDF-UHFFFAOYSA-N

• N-Caproic Acid (Hexanoic Acid)
IUPAC Name: hexanoic acid | CAS Registry Number: 142-62-1
Synonyms: Caproic acid, HEXANOIC ACID, n-Caproic acid, Capronic acid, Hexoic acid, n-Hexanoic acid, Butylacetic acid, Pentiformic acid, n-Hexylic acid, n-Hexoic acid, Pentylformic acid, 1-Hexanoic acid, Hexylic acid, Hexanoate, Hexacid 698, Pentanecarboxylic acid, 1-Pentanecarboxylic acid, Hexanoic acid (natural), Acid C-6, Ambap4406

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUZZWVXGSFPDMH-UHFFFAOYSA-N

• N-Ethylmethylamine
IUPAC Name: N-methylethanamine | CAS Registry Number: 624-78-2
Synonyms: Methylethylamine, N-Methylethylamine, Ethanamine, N-methyl-, Ethyl(methyl)amine, Ethylamine, N-methyl-, N-METHYLETHANAMINE, N-Ethyl-N-methylamine, 291145_ALDRICH, N-Methylethylamine hydrochloride, CID12219, EINECS 210-862-1, BBV-034432, DB02396, InChI=1/C3H9N/c1-3-4-2/h4H,3H2,1-2H, 624-60-2, ETN

Molecular Formula: C3H9NMolecular Weight: 59.110260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIWAQLJGPBVORC-UHFFFAOYSA-N

• N-Hydroxymethylaniline
IUPAC Name: anilinomethanol | CAS Registry Number: 61224-32-6
Synonyms: N-HYDROXYMETHYLANILINE, SureCN178138, CTK2F2024, AKOS006357595, AG-G-22865, 4-Aminobenzylalcohol;1-(Phenylamino)methanol;

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MGPPKMAAEPNXLS-UHFFFAOYSA-N

• O-Bromobenzaldehyde
IUPAC Name: 2-bromobenzaldehyde | CAS Registry Number: 6630-33-7
Synonyms: 2-Bromobenzaldehyde, o-Bromobenzaldehyde, Benzaldehyde, 2-bromo-, Benzaldehyde, o-bromo-, B57001_ALDRICH, NSC60390, EINECS 229-622-2, NSC 60390, ZINC00157164, ST5213366, B-5780, InChI=1/C7H5BrO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDOPHXWIAZIXPR-UHFFFAOYSA-N

• o-Chloroanisole
IUPAC Name: 1-chloro-2-methoxybenzene | CAS Registry Number: 766-51-8
Synonyms: 2-Chloroanisole, Anisole, o-chloro-, O-CHLOROANISOLE, o-Chloromethoxybenzene, 1-Chloro-2-methoxybenzene, Ambap2881, Benzene, 1-chloro-2-methoxy-, o-Chlorophenyl methyl ether, 2-Chlorophenol methyl ether, Anisole, o-chloro- (8CI), 161438_ALDRICH, EINECS 212-167-9, NSC155175, ZINC00388385, NSC 155175, TL8005251

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGRPVMLBTFGQDQ-UHFFFAOYSA-N

• Octadecyl Mercaptan
IUPAC Name: octadecane-1-thiol | CAS Registry Number: 2885-00-9
Synonyms: Octadecanethiol, Stearyl mercaptan, Octadecyl mercaptan, n-Octadecyl mercaptan, 1-OCTADECANETHIOL, Octadecylmercaptan, 1-Mercaptooctadecane, Mercaptan C18, NanoThinks 18, NODM, OCTADECANTHIOL, 1-Octadecanethiol solution, O1858_ALDRICH, 662194_ALDRICH, 74731_FLUKA, NSC5545, CID17905, NSC 5545, EINECS 220-744-1

Molecular Formula: C18H38SMolecular Weight: 286.559320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJAOYSPHSNGHNC-UHFFFAOYSA-N


 Edit or Enhance this Company (423 potential buyers viewed listing,  53 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company