Skype
 Acetaldehyde propyl hydrazone Suppliers > ProSynth Ltd

ProSynth Ltd

Click Here To EMAIL INQUIRY
Web: http://www.prosynth.com
E-Mail:
Address: Unit 2, Bull Lane Industrial Estate, Acton, Sudbury, Suffolk CO10 0BD, United Kingdom
Phone: +44-(1787)-883320 | Fax: +44-(1787)-883301 | Map/Directions >>

Profile: ProSynth Ltd. specializes in the production of organic intermediates. Our list of products includes 4-Acetamidocinnamic acid, 3-Aminobenzamide, 3-Aminosalicylic acid, 3-Benzyloxy-4-methoxybenzaldehyde and Catechol diethyl ether.

51 to 100 of 864 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
• Diphenylamine Hydrochloride
IUPAC Name: N-phenylaniline hydrochloride | CAS Registry Number: 537-67-7
Synonyms: Task, Diphenylamine hydrochloride, Diphenylammonium chloride, Diphenylamine, hydrochloride, Benzenamine, N-phenyl-, hydrochloride, NSC6783, CID68311, Diphenylamine, hydrochloride (8CI), NSC 6783, EINECS 208-675-5, AI3-08897, Benzenamine, N-phenyl-, hydrochloride (1:1)

Molecular Formula: C12H12ClNMolecular Weight: 205.683380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JEFJSEIUEJBMSR-UHFFFAOYSA-N

• Dipivaloylmethane
IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 1118-71-4
Synonyms: 155756_ALDRICH, 87851_FLUKA, 2,2,6,6-Tetramethyl-3,5-heptanedione, EINECS 214-268-3, 3,5-Heptanedione, 2,2,6,6-tetramethyl-, NSC 174296, 2,2,6,6-Tetramethylheptane-3,5-dione, T5654934, 139996-82-0, 61346-74-5, 82846-74-0

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRAJNWYBUCUFBD-UHFFFAOYSA-N

• Dl-2-Hydroxyvaleric Acid Sodium Salt
IUPAC Name: sodium;2-hydroxypentanoate | CAS Registry Number: 57768-94-2
Synonyms: Sodium 2-hydroxypentanoate, AC1N4CLV, Ambap57768-94-2, Sodium (1)-2-hydroxyvalerate, SCHEMBL7654071, EINECS 282-337-5, AKOS017345103, DL-2-HYDROXYVALERICACIDSODIUMSALT, FT-0695767, 84176-70-5

Molecular Formula: C5H9NaO3Molecular Weight: 140.112929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DILAZWBRGXXDCF-UHFFFAOYSA-M

• Dodecanedioic Acid
IUPAC Name: dodecanedioic acid | CAS Registry Number: 693-23-2
Synonyms: DODECANEDIOIC ACID, Decamethylenedicarboxylic acid, 1,12-Dodecanedioic acid, 1,10-Dicarboxydecane, 1,10-Decanedicarboxylic acid, D1009_ALDRICH, HSDB 5745, D9630_SIGMA, 1, 10-Decanedicarboxylic acid, CHEBI:4676, Decane-1,10-dicarboxylic acid, 44050_FLUKA, EINECS 211-746-3, NSC400242, AIDS130223, NSC 400242, AIDS-130223, LMFA01170009, NCGC00163995-01, LS-180019

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVIDDXQYHWJXFK-UHFFFAOYSA-N

• Dodecyl Benzene
IUPAC Name: dodecylbenzene | CAS Registry Number: 123-01-3
Synonyms: Benzene, dodecyl-, Marlican, Alkane, 1-Phenyldodecane, n-Dodecylbenzene, Laurylbenzene, DODECYLBENZENE, Detergent alkylate, Dodecane, 1-phenyl-, Phenyldodecan, Phenyldodecane, Alkylate P 1, Nalkylene 500, Dodecylbenzene, crude, Ucane alkylate 12, Dodecane, phenyl-, Phenyldodecan [German], Dodecylbenzene (linear), Detergent Alkylate No. 2, n-DODECYL BENZENE

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWKXNDCHNDYVRT-UHFFFAOYSA-N

• Dodecylamine Hydrochloride
IUPAC Name: dodecan-1-amine hydrochloride | CAS Registry Number: 929-73-7
Synonyms: Armeen 12d hydrochloride, N-DODECYLAMINE HCL, Dodecylamine, hydrochloride, AIDS018556, AIDS-018556, CID458426, BBV-204452

Molecular Formula: C12H28ClNMolecular Weight: 221.810420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TWFQJFPTTMIETC-UHFFFAOYSA-N

• Ehyl M-Toluate
IUPAC Name: ethyl 3-methylbenzoate | CAS Registry Number: 120-33-2
Synonyms: Ethyl m-toluate, Ethyl m-methylbenzoate, Ethyl-3-methylbenzoate, Ethyl 3-methylbenzoate, m-Toluic acid, ethyl ester, 253057_ALDRICH, 3-Methylbenzoic acid ethyl ester, Benzoic acid, 3-methyl-, ethyl ester, CID67117, NSC20009, EINECS 204-386-3, ZINC00407118, AI3-30145, ST5407409

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSJNYOVBJSOQST-UHFFFAOYSA-N

• Ethoxyacetic Acid
IUPAC Name: 2-ethoxyacetic acid | CAS Registry Number: 627-03-2
Synonyms: ETHOXYACETIC ACID, Acetic acid, ethoxy-, 2-Ethoxyacetic acid, Ethoxy acetic acid, O-Ethylglycolic acid, Ambap126, CCRIS 7194, 137111_ALDRICH, NSC 6750, EINECS 210-978-2, NSC6750, BRN 1743037, AI3-24145, LS-1505, NCGC00090711-01, TL8004242, 4-03-00-00574 (Beilstein Handbook Reference), ETHOXYACETIC ACID (EGMEE (110-80-5))

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZGQDNOIGFBYKF-UHFFFAOYSA-N

• Ethyl (E)-3-(1-Pyrrolidino)Crotonate
IUPAC Name: ethyl (E)-3-pyrrolidin-1-ylbut-2-enoate | CAS Registry Number: 54716-02-8
Synonyms: ZINC00156182, Ethyl 3-(1-pyrrolidinyl)crotonate, EINECS 259-303-3, CID736203, Ethyl (2E)-3-(1-pyrrolidinyl)-2-butenoate, LT00453998, S14-1125, 2-Propenoic acid, 2-methyl-3-(1-pyrrolidinyl)-, ethyl ester

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSOQKPXSIHLODG-CMDGGOBGSA-N

• Ethyl 2,4-Dimethylbenzoate
IUPAC Name: ethyl 2,4-dimethylbenzoate | CAS Registry Number: 33499-42-2
Synonyms: Ethyl 2,4-dimethylbenzoate, ZINC02560619, EINECS 251-544-2, CID118492, BBV-24870248

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJYPOWRKMKNFHH-UHFFFAOYSA-N

• Ethyl 2,4-dioxovalerate
IUPAC Name: ethyl 2,4-dioxopentanoate | CAS Registry Number: 615-79-2
Synonyms: Ethyl acetopyruvate, Ethyl acetonoxalate, Ethyl 2,4-dioxopentanoate, NCIOpen2_001802, 232564_ALDRICH, NSC1243, AIDS191385, AIDS-191385, CID69208, EINECS 210-447-5, SBB008612, Pentanoic acid, 2,4-dioxo-, ethyl ester, FR-2325, AI3-01354, 2,4-DIOXOPENTANOIC ACID, ETHYL ESTER

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYQVQWIASIXXRT-UHFFFAOYSA-N

• Ethyl 2- Brominevalerylester
IUPAC Name: ethyl 2-bromopentanoate | CAS Registry Number: 615-83-8
Synonyms: Ethyl 2-bromovalerate, Ambap4322, Ethyl .alpha.-bromovalerate, E14608_ALDRICH, NSC8865, Pentanoic acid, 2-bromo-, ethyl ester, EINECS 210-450-1

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORSIRXYHFPHWTN-UHFFFAOYSA-N

• Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 4506-71-2
Synonyms: Maybridge1_003467, NCIOpen2_006663, Oprea1_038403, Oprea1_385635, CBDivE_002175, MLS000052973, 159182_ALDRICH, ARONIS017607, NSC99005, ZERO/004885, AIDS126118, AIDS-126118, ALBB-001596, EINECS 224-823-1, NSC 99005, ZINC00035815, SMR000068930, Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Ethyl 2-amino-4,5,6,7-tetrahydrobenzo(b)thiophene-3-carboxylate, A4137/0176368

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDYVTVLXEWMCHU-UHFFFAOYSA-N

• Ethyl 2-Benzylacetoacetate
IUPAC Name: ethyl (2R)-2-benzyl-3-oxobutanoate | CAS Registry Number: 620-79-1
Synonyms: Ethyl .alpha.-benzylacetoacetate, CID737069, ZINC00163859

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDWQYMXQMNUWID-GFCCVEGCSA-N

• Ethyl 2-bromobenzoate
IUPAC Name: ethyl 2-bromobenzoate | CAS Registry Number: 6091-64-1
Synonyms: 335800_ALDRICH, Benzoic acid, 2-bromo-, ethyl ester, NSC10122, EINECS 228-034-3, ZINC00162646, ST5307041

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

InChIKey: BIHHBTVQFPVSTE-UHFFFAOYSA-N

• Ethyl 2-Chlorobenzoate
IUPAC Name: ethyl 2-chlorobenzoate | CAS Registry Number: 7335-25-3
Synonyms: Ethyl 2-chlorobenzoate, Ethyl O-chlorobenzoate, Ethyl-2-chlorobenzoate, 532843_ALDRICH, CID81783, EINECS 230-842-6, ZINC00403512, Benzoic acid, 2-chloro-, ethyl ester, BBV-24870074, AI3-21791

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

InChIKey: RETLCWPMLJPOTP-UHFFFAOYSA-N

• Ethyl 2-Methoxyacetate
IUPAC Name: ethyl 2-methoxyacetate | CAS Registry Number: 3938-96-3
Synonyms: Ethyl methoxyacetate, 2-Methoxy ethyl acetate, Acetic acid, methoxy-, ethyl ester, 232599_ALDRICH, CID77544, EINECS 223-521-7, NSC245101, ZINC00153349, NSC 245101, Acetic acid, methoxy-, ethyl ester (8CI)(9CI)

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

InChIKey: JLEKJZUYWFJPMB-UHFFFAOYSA-N

• Ethyl 2-piperidinecarboxylate
IUPAC Name: ethyl piperidine-2-carboxylate | CAS Registry Number: 15862-72-3
Synonyms: Ethyl pipecolinate, ChemDiv3_014133, ETHYL 2-PIPECOLATE, Ethyl piperidine-2-carboxylate, 198803_ALDRICH, CID27517, NSC49360, EINECS 239-990-6, 2-Piperidinecarboxylic acid, ethyl ester, IDI1_029931, NCGC00171022-01, TL8001200, PK04_096187

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZIKRGHFZTYTIT-UHFFFAOYSA-N

• Ethyl 2-pyridylacetate
IUPAC Name: ethyl 2-pyridin-2-ylacetate | CAS Registry Number: 2739-98-2
Synonyms: Ethyl 2-pyridineacetate, Ethyl 2-pyridinylacetate, E47247_ALDRICH, 2-Pyridineacetic acid, ethyl ester, NSC82347, EINECS 220-365-1, ZINC00156953, ST5308267

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUDKTVXSXWAKJO-UHFFFAOYSA-N

• Ethyl 2-thiopheneacetate
IUPAC Name: ethyl 2-thiophen-2-ylacetate | CAS Registry Number: 57382-97-5
Synonyms: Ethyl 2-thienylacetate, Ethyl thiophene-2-acetate, 257648_ALDRICH, ETHYL-2-THIOPHENE ACETATE, 2-Thiopheneacetic acid, ethyl ester, EINECS 260-715-0, ZINC00409164, ST5306871, InChI=1/C8H10O2S/c1-2-10-8(9)6-7-4-3-5-11-7/h3-5H,2,6H2,1H

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSUANHXENVRFDN-UHFFFAOYSA-N

• Ethyl 3,5-dichloro-4-hydroxybenzoate
IUPAC Name: ethyl 3,5-dichloro-4-hydroxybenzoate | CAS Registry Number: 17302-82-8
Synonyms: WLN: QR BG FG DVO2, NSC74473, EINECS 241-331-2, NSC 74473, CID28460, BRN 2649965, 3,5-Dichloro-4-hydroxybenzoic acid ethyl ester, ZINC00058255, LS-36829, ST5307848, TL80073956, BENZOIC ACID, 3,5-DICHLORO-4-HYDROXY-, ETHYL ESTER, 3-10-00-00363 (Beilstein Handbook Reference), InChI=1/C9H8Cl2O3/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,12H,2H2,1H

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

InChIKey: WMKNGSJJEMFQOT-UHFFFAOYSA-N

• Ethyl 3,5-dichlorobenzoate
IUPAC Name: ethyl 3,5-dichlorobenzoate | CAS Registry Number: 91085-56-2
Synonyms: ethyl 3,5-dichlorobenzoate, 3,5-dichlorobenzoic acid ethyl ester, ZINC00153336, PubChem10323, AC1MC5IL, SureCN2662880, RARECHEM AL BI 0057, CTK5G8909, ethyl 3,5-bis(chloranyl)benzoate, MolPort-000-147-045, SBB095707, AKOS008947838, AG-H-73805, AS02909, TL00759, 5-(Ethoxycarbonyl)-1,3-dichlorobenzene, AK115298, KB-77066, FT-0626010, A843718

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRLNLVFPSMDPLU-UHFFFAOYSA-N

• Ethyl 3,5-dimethylphenylacetate
IUPAC Name: ethyl 2-(3,5-dimethylphenyl)acetate | CAS Registry Number: 105337-18-6
Synonyms: ethyl 2-(3,5-dimethylphenyl)acetate, ST50408074, ZINC02572176, AC1ODVED, ACMC-1BSBF, SureCN2384365, CTK4A3745, Ethyl 3,5-dimethylphenyl acetate, MolPort-001-767-602, ACT02980, ANW-46234, AKOS007930260, AG-D-18679, ethyl 2-(3,5-dimethylphenyl)ethanoate, MCULE-7141015517, 3,5-Dimethylphenylacetic acid ethyl ester, AK-86467, KB-51044, FT-0642587, X8751

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGLFZLKBBSUQPS-UHFFFAOYSA-N

• Ethyl 3-indoleacetate
IUPAC Name: ethyl 2-(1H-indol-3-yl)acetate | CAS Registry Number: 778-82-5
Synonyms: Ethyl indol-3-ylacetate, Ethyl beta-indolylacetate, Ethyl 3-indolylacetate, Ethyl indole-3-acetate, Ethyl .beta.-indolylacetate, Indole-3-acetic acid ethyl ester, 1H-Indole-3-acetic acid, ethyl ester, Ethyl 1H-indol-3-ylacetate, MLS000046040, INDOLE-3-ACETIC ACID, ETHYL ESTER, 274453_ALDRICH, EINECS 212-296-0, NSC 38002, NSC38002, BRN 0171682, ZINC00056627, AI3-52421, LS-82176, SMR000031649, ST5307709

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUDBDWIQSIGUDI-UHFFFAOYSA-N

• Ethyl 4-bromocrotonate
IUPAC Name: ethyl (E)-4-bromobut-2-enoate | CAS Registry Number: 37746-78-4
Synonyms: E13830_ALDRICH, Ethyl (E)-4-bromo-2-butenoate, Ethyl trans-4-bromo-2-butenoate, Ethyl (2E)-4-bromo-2-butenoate, EINECS 227-996-1, ZINC01708358, 2-Butenoic acid, 4-bromo-, ethyl ester, 4-bromo-trans-crotonic acid ethyl ester, 2-Butenoic acid, 4-bromo-, ethyl ester, (E)-, AI3-52372, TL8003844, 6065-32-3

Molecular Formula: C6H9BrO2Molecular Weight: 193.038460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHGRPBSDPBRTLS-ONEGZZNKSA-N

• Ethyl 4-chloro-3-nitrobenzoate
IUPAC Name: ethyl 4-chloro-3-nitrobenzoate | CAS Registry Number: 16588-16-2
Synonyms: ZINC01081483, CID1268247, ST5307788

Molecular Formula: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLNLZRQIUGDTAO-UHFFFAOYSA-N

• Ethyl 4-Ethoxyphenylacetate
IUPAC Name: ethyl 2-(4-ethoxyphenyl)acetate | CAS Registry Number: 40784-88-1
Synonyms: ZINC02510140, CID181675, LT03380774

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZWVNVPYBUGYTA-UHFFFAOYSA-N

• Ethyl 4-fluorobenzoate
IUPAC Name: ethyl 4-fluorobenzoate | CAS Registry Number: 451-46-7
Synonyms: Ethyl p-fluorobenzoate, 4-Fluorobenzoic acid ethyl ester, Benzoic acid, 4-fluoro-, ethyl ester, p-Fluorobenzoic acid, ethyl ester, 102644_ALDRICH, Benzoic acid, p-fluoro-, ethyl ester, 46610_FLUKA, EINECS 207-194-8, NSC190692, ZINC00388045, NSC 190692, ST5406228, TL8003131, Benzoic acid, p-fluoro-, ethyl ester (8CI)

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMPRJGKLMUDRHL-UHFFFAOYSA-N

• Ethyl 4-hydroxy-3-nitrobenzoate
IUPAC Name: ethyl 4-hydroxy-3-nitrobenzoate | CAS Registry Number: 19013-10-6
Synonyms: EINECS 242-751-9, ST5407948, benzoic acid, 4-hydroxy-3-nitro-, ethyl ester, InChI=1/C9H9NO5/c1-2-15-9(12)6-3-4-8(11)7(5-6)10(13)14/h3-5,11H,2H2,1H

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FBHJNBWUGONVNS-UHFFFAOYSA-N

• Ethyl 4-Tert-Butylbenzoate
IUPAC Name: ethyl 4-tert-butylbenzoate | CAS Registry Number: 5406-57-5
Synonyms: NSC7038, CID79408, EINECS 226-465-1, ZINC00164260, Ethyl 4-(1,1-dimethylethyl)benzoate, BBV-24870102, AI3-20682, Benzoic acid, 4-(1,1-dimethylethyl)-, ethyl ester

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIQWHXBLFOERRD-UHFFFAOYSA-N

• 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 diacetyl acetate
IUPAC Name: ethyl 2-acetyl-3-oxobutanoate | CAS Registry Number: 603-69-0
Synonyms: Ethyl diacetoacetate, Ethyl diacetylacetate, Ambap3130, Ethyl 2-acetylacetoacetate, Ethyl 2-acetyl-3-oxobutanoate, 249629_ALDRICH, NSC345, EINECS 210-053-3, Butanoic acid, 2-acetyl-3-oxo-, ethyl ester, Acetoacetic acid, 2-acetyl-, ethyl ester

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMCDYRGMTRCAPZ-UHFFFAOYSA-N

• Ethyl M-Aminobenzoate
IUPAC Name: ethyl 3-aminobenzoate | CAS Registry Number: 582-33-2
Synonyms: Ethyl 3-aminobenzoate, Tricaine, m-Aminobenzoate, m-Ethoxycarbonylaniline, 3-(Ethoxycarbonyl)aniline, ETHYL M-AMINOBENZOATE, Ethyl-m-aminobenzoic acid, Benzoic acid, 3-amino-, ethyl ester, E10505_ALDRICH, m-Aminobenzoic acid, ethyl ester, Benzoic acid, m-amino-, ethyl ester, 3-Aminobenzoic acid ethyl ester, ETHYL-M-AMINO BENZOATE10G, NSC39593, EINECS 209-482-9, NSC 39593, ZINC00402652, NCGC00166020-01, TL806455, AI3-02743

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMCBYSBVJIMENC-UHFFFAOYSA-N

• Ethyl malonyl chloride
IUPAC Name: ethyl 3-chloro-3-oxopropanoate | CAS Registry Number: 36239-09-5
Synonyms: Ethyl chloroformylacetate, Ethyl (chloroformyl)acetate, Ethyl 3-chloro-3-oxopropionate, 163872_ALDRICH, 63398_FLUKA, EINECS 252-934-5, ZINC02242607, Propanoic acid, 3-chloro-3-oxo-, ethyl ester, InChI=1/C5H7ClO3/c1-2-9-5(8)3-4(6)7/h2-3H2,1H

Molecular Formula: C5H7ClO3Molecular Weight: 150.560280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWFADUNOPOSMIJ-UHFFFAOYSA-N

• Ethyl p-Methylbenzoate
IUPAC Name: ethyl 4-methylbenzoate | CAS Registry Number: 94-08-6
Synonyms: Ethyl p-toluate, Ethyl 4-methylbenzoate, Ethyl p-methylbenzoate, ETHYL-p-TOLUATE, p-Toluic acid ethyl ester, p-Toluic acid, ethyl ester, 172693_ALDRICH, Benzoic acid, 4-methyl-, ethyl ester, CID66743, NSC24767, EINECS 202-301-4, ZINC00164611, AI3-31106, ST5406825, InChI=1/C10H12O2/c1-3-12-10(11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWPWRAWAUYIELB-UHFFFAOYSA-N

• Ethyl Phenyl Glyoxylate
IUPAC Name: ethyl 2-oxo-2-phenylacetate | CAS Registry Number: 1603-79-8
Synonyms: Ethyl phenylglyoxylate, Ethyl oxophenylacetate, ETHYL BENZOYLFORMATE, Ethyl 2-oxo-2-phenylacetate, 258911_ALDRICH, Glyoxylic acid, phenyl-, ethyl ester, Phenylglyoxylic acid ethyl ester, NSC6766, Phenylglyoxylic acid, ethyl ester, AIDS017964, AIDS-017964, ETHYL ALPHA-OXOBENZENEACETATE, NSC 6766, EINECS 216-504-0, ZINC01866976, Benzeneacetic acid, .alpha.-oxo-, ethyl ester, AI3-10033, TL8001216, Benzeneacetic acid, alpha-oxo-, ethyl ester, Glyoxylic acid, phenyl-, ethyl ester (8CI)

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKLCQKPAECHXCQ-UHFFFAOYSA-N

• Ethyl Picolinate
IUPAC Name: ethyl pyridine-2-carboxylate | CAS Registry Number: 2524-52-9
Synonyms: ETHYL PICOLINATE, Ethyl 2-picolinate, Ethyl 2-pyridinecarboxylate, Picolinic acid, ethyl ester, 2-(Ethoxycarbonyl)pyridine, Ethyl pyridine-2-carboxylate, 2-Picolinic acid ethyl ester, E45414_ALDRICH, 2-Pyridinecarboxylic acid, ethyl ester, NSC959, NSC 959, AIDS020399, AIDS-020399, CID17307, NSC31651, EINECS 219-758-0, NSC 31651, ZINC00391889, TL806301, ST5308263

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQYYIPZPELSLDK-UHFFFAOYSA-N

• Ethyl propionylacetate
IUPAC Name: ethyl 3-oxopentanoate | CAS Registry Number: 4949-44-4
Synonyms: Ethyl 3-oxovalerate, Ethylpropionyl acetate, Ethyl 3-oxo-n-valerate, Ethyl 3-oxopentanoate, Ambap4602, 247162_ALDRICH, 75953_FLUKA, NSC7251, CID78656, NSC78662, EINECS 225-593-5, ZINC04261948, Pentanoic acid, 3-oxo-, ethyl ester, AI3-30964

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDRCONFHWYGWFI-UHFFFAOYSA-N

• Ethyl(2-oxo-cyclopentyl)acetate
IUPAC Name: ethyl 2-[(1S)-2-oxocyclopentyl]acetate | CAS Registry Number: 20826-94-2
Synonyms: ZINC01081514

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJMKFKUFBDXYEC-ZETCQYMHSA-N

• Ethyl-Beta Chloropropionate
IUPAC Name: ethyl 3-chloropropanoate | CAS Registry Number: 623-71-2
Synonyms: Ethyl 3-chloropropionate, Ethyl 3-chloropropanoate, Ethyl beta-chloropropionate, E17852_ALDRICH, Ethyl .beta.-chloropropionate, Propanoic acid, 3-chloro-, ethyl ester, NSC8845, NSC 8845, EINECS 210-809-2, Propionic acid, 3-chloro-, ethyl ester, ZINC01648267, Propionicacid, 3-chloro-, ethyl ester, AI3-52373, TL8004132, Propionic acid, 3-chloro-, ethyl ester (8CI)

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCLGVXACCAZJOX-UHFFFAOYSA-N

• Ethyl-O-Methylbenzoate
IUPAC Name: ethyl 2-methylbenzoate | CAS Registry Number: 87-24-1
Synonyms: Ethyl o-toluate, Ethyl orthotoluate, Ethyl 2-methylbenzoate, Ethyl o-methylbenzoate, Ethyl-2-methylbenzoate, o-Toluic acid, ethyl ester, 89905_FLUKA, Benzoic acid, 2-methyl-, ethyl ester, CID66598, NSC29048, o-Toluic acid, ethyl ester (8CI), EINECS 201-734-6, NSC 29048, ZINC00391964, NCGC00164111-01, AI3-04247, ST5405779

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOUAXOGPALPTTC-UHFFFAOYSA-N

• Ethyl-P-Cyanobenzoate
IUPAC Name: ethyl 4-cyanobenzoate | CAS Registry Number: 7153-22-2
Synonyms: Ethyl 4-cyanobenzoate, Benzoic acid, 4-cyano-, ethyl ester, E18603_ALDRICH, NSC62689, EINECS 230-500-6, ZINC00404391, BENZOIC ACID,4-CYANO,ETHYL ESTER, ST5406402, InChI=1/C10H9NO2/c1-2-13-10(12)9-5-3-8(7-11)4-6-9/h3-6H,2H2,1H

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLSSWDFCYXSLQX-UHFFFAOYSA-N

• Ethyl-P-Methoxy Benzoate
IUPAC Name: ethyl 4-methoxybenzoate | CAS Registry Number: 94-30-4
Synonyms: Ethyl p-anisate, Ethyl anisate, Ethyl 4-methoxybenzoate, Ethyl p-methoxybenzoate, p-Anisic acid, ethyl ester, FEMA No. 2420, WLN: 2OVR DO1, W242004_ALDRICH, Benzoic acid, p-methoxy-, ethyl ester, NSC 4160, EINECS 202-320-8, NSC4160, BENZOIC ACID, 4-METHOXY-, ETHYL ESTER, BRN 2209700, ZINC01673031, AI3-00648, LS-2712, ST5405148, 4-10-00-00368 (Beilstein Handbook Reference), InChI=1/C10H12O3/c1-3-13-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHUODBDRWMIBQP-UHFFFAOYSA-N

• Ethyl-p-Toluenesulfonate
IUPAC Name: ethyl 4-methylbenzenesulfonate | CAS Registry Number: 80-40-0
Synonyms: Ethyl tosylate, Ethyl p-tosylate, Ethyl p-TS, Ethyl p-toluenesulfonate, Ethyl PTS, Ethyl-p-toluenesulfonate, Ethyl toluene-4-sulphonate, p-Toluenesulfonic acid, ethyl ester, Ethyl p-methyl benzenesulfonate, CCRIS 1028, WLN: 2OSWR D1, ETHYL P-METHYLBENZENESULFONATE, HSDB 5235, Ethyl 4-methylbenzenesulfonate, 104256_ALDRICH, NSC 8887, 89770_FLUKA, EINECS 201-276-7, p-Toluolsulfonsaeure aethyl ester, Benzenesulfonic acid, 4-methyl-, ethyl ester

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRZVPALEJCLXPR-UHFFFAOYSA-N

• Ethylene Cycl-Chlorophosphate (2-Chloro-2-Oxo-1,3,2-Dioxaphospholane)
IUPAC Name: 1-chloro-2,5-dioxa-1$l^{5}-phosphacyclopentane 1-oxide | CAS Registry Number: 6609-64-9
Synonyms: sOqdEbHb^BSVusUP@, Ethylene cycl-chlorophosphate, 377953_ALDRICH, 25748_FLUKA, CID81087, EINECS 229-560-6, 2-Chloro-2-oxo-1,3,2-dioxaphospholane, 2-Chloro-1,3,2-dioxaphospholane 2-oxide, 2-Chloro-1,3,2-dioxaphospholane-2-oxide, TL8004687

Molecular Formula: C2H4ClO3PMolecular Weight: 142.478121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBMUNILHNJLMBF-UHFFFAOYSA-N

• Gamma-Chlorobutyrophenone
IUPAC Name: 4-chloro-1-phenylbutan-1-one | CAS Registry Number: 939-52-6
Synonyms: 4-Chlorobutyrophenone, gamma-Chlorobutyrophenone, .gamma.-Chlorobutyrophenone, 4-Chloro-1-phenyl-1-butanone, 363448_ALDRICH, NSC76579, CID253533, ZINC01707951, 4981-63-9

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHEFQKHLHFXSBR-UHFFFAOYSA-N

• Gitoxigenin
IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,16S,17R)-3,14,16-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 545-26-6
Synonyms: 16beta-Hydroxydigitoxigenin, 16.beta.-Hydroxydigitoxigenin, 16.beta.-Hydroxydisitoxigenin, G4635_SIGMA, MEGxp0_001900, STOCK1N-09190, CHEBI:38105, NSC407807, CID348482, LMST01120003, ZINC03978407, NCI60_003893, 5beta,20(22)-Cardenolide-3beta,14,16beta-triol, 3beta,14,16beta-Trihydroxy-5beta,20(22)-cardenolide, 3beta,14,16beta-Trihydroxy-5beta-card-20(22)-enolide, 3beta,14,16beta,21-Tetrahydroxy-20(22)-norcholenic acid lactone, 5.beta.-Card-20(22)-enolide, 3.beta.,14,16.beta.-trihydroxy-, .delta.(20,22)-2,14,16,21-(Tetrahydroxy)norcholenic acid lactone, .delta.20,(22)-2,14,16,21-(Tetrahydroxy)norcholenic acid lactone, Card-20(22)-enolide, 3,14,16-trihydroxy-, (3.beta.,5.beta.,16.beta.)-

Molecular Formula: C23H34O5Molecular Weight: 390.513060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PVAMXWLZJKTXFW-VQMOFDJESA-N

• Glucose pentaacetate
IUPAC Name: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 604-68-2
Synonyms: Mannose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, alpha-D-Glucose pentaacetate, .alpha.-D-Glucopyranose, pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA, .beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose, .alpha.-D-Glucose pentaacetate, .beta.-D-Galactose pentaacetate, .alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate, .beta.-D-, NSC1353, NSC9290, .beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate, .alpha.-D-, alpha-D-Glucopyranose, pentaacetate, Pentaacetyl-.beta.-D-glucopyranose

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-UHFFFAOYSA-N

• Glutarimide
IUPAC Name: piperidine-2,6-dione | CAS Registry Number: 1121-89-7
Synonyms: 2,6-Piperidinedione, cycloheximide, Cicloheximide, Piperidine-2,6-dione, 2,6-Diketopiperidine, ACTIDIONE, 2,6-Piperidinedione (9CI), 178098_ALDRICH, CHEBI:5435, CID70726, NSC58190, EINECS 214-340-4, NSC 58190, AIDS081864, AIDS-081864, BRN 0110052, ZINC01530742, LS-72007, C07275, 5-21-09-00557 (Beilstein Handbook Reference)

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNCYXPMJDCCGSJ-UHFFFAOYSA-N

• Hexadecyl tributyl phosphonium bromide
IUPAC Name: tributyl(hexadecyl)phosphanium bromide | CAS Registry Number: 14937-45-2
Synonyms: Tributylhexadecylphosphonium bromide, EINECS 239-014-9, Phosphonium, tributylhexadecyl-, bromide

Molecular Formula: C28H60BrPMolecular Weight: 507.653761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYVBINGWVJJDPU-UHFFFAOYSA-M


 Edit or Enhance this Company (1168 potential buyers viewed listing,  172 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company