Skype

Synasia Inc.

Click Here To EMAIL INQUIRY
Web: http://www.synasia.com
E-Mail:
Address: 240 Amboy Avenue, Metuchen, New Jersey 08840, USA
Phone: +1-(732)-205-9880 | Fax: +1-(732)-205-1788 | Map/Directions >>

Profile: Synasia Inc. produces fine and specialty chemicals. Our products are widely used in biotech, agrochemical liquid crystal, polymer and pharmaceutical industries. We supply fmoc-amino acids & reagents for peptide and nucleotide synthesis. Our core technologies include friedl-krafts reactions, bromination, chlorination, fluorination, amination, carboxylation, diazotization, methylation, cyanation and esterification.

601 to 650 of 872 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
• 1-Methylimidazole-2-carboxaldehyde
IUPAC Name: 1-methylimidazole-2-carbaldehyde | CAS Registry Number: 13750-81-7
Synonyms: 475122_ALDRICH, ARONIS023640, 1-Methyl-2-imidazolecarboxaldehyde, 1-Methyl-1H-imidazole-2-carbaldehyde, 1H-Imidazole-2-carboxaldehyde, 1-methyl-, Imidazole-2-carboxaldehyde, 1-methyl-, SBB004338, ZINC01069169, TL8007065

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEBFLTZXUXZPJO-UHFFFAOYSA-N

• 2-Aminofluorene
IUPAC Name: 9H-fluoren-2-amine | CAS Registry Number: 153-78-6
Synonyms: 2-aminofluorene, 2-Fluorenamine, 9H-Fluoren-2-amine, 2-Fluoreneamine, 2-Fluorenylamine, Fluoren-2-amine, Aminofluoren, 2-Fluroenylamine, Fluoren-2-ylamine, Fluorene, 2-amino-, Aminofluoren [German], 9H-Fluoren-2-ylamine, CCRIS 31, Oprea1_099026, A55500_ALDRICH, HSDB 4026, MLS000589201, SGCUT00125, EINECS 205-817-8, WLN: L B656 HHJ EZ

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFRFHWQYWJMEJN-UHFFFAOYSA-N

• 2-Amino-1-methylbenzimidazole
IUPAC Name: 1-methylbenzimidazol-2-amine | CAS Registry Number: 1622-57-7
Synonyms: Fragment 16, CCRIS 4355, 1-Methyl-1H-benzimidazol-2-amine, Oprea1_009900, 412546_ALDRICH, 1-METHYL-2-AMINOBENZIMIDAZOLE, 1H-Benzimidazol-2-amine, 1-methyl-, Benzimidazole, 2-amino-1-methyl-, ALBB-009345, BRN 0608298, SBB004092, ZINC00163724, 1-Methyl-1H-benzoimidazol-2-ylamine, LS-32564, 5-25-10-00407 (Beilstein Handbook Reference)

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDFZKQJLNGNJAN-UHFFFAOYSA-N

• 2,4-Dimethoxybenzylamine
IUPAC Name: (2,4-dimethoxyphenyl)methanamine | CAS Registry Number: 20781-20-8
Synonyms: 432725_ALDRICH, (2,4-Dimethoxyphenyl)methanamine, ALBB-005348, Benzenemethanamine, 2,4-dimethoxy-, 1-(2,4-dimethoxyphenyl)methanamine, TL8001719, InChI=1/C9H13NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,6,10H2,1-2H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOWBXWFYRXSBAS-UHFFFAOYSA-N

• 2-Aminoadenosine
IUPAC Name: 2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2096-10-8
Synonyms: Adenosine, 2-amino-, 2,6-Diaminonebularine, 2,6-Diaminopurinosine, 2,6-Diaminopurine riboside, 2,6-Diaminopurine ribonucleoside, NSC7363, NSC122197, 9-.beta.-Ribosyl-2,6-diaminopurine, 9H-Purine, 2,6-diamino-9-.beta.-D-ribofuranosyl-, 9H-Purine-2,6-diamine, 9-.beta.-D-ribofuranosyl-, A0235/0010595, 24649-67-0

Molecular Formula: C10H14N6O4Molecular Weight: 282.255960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZDTFMPXQUSBYRL-UHFFFAOYSA-N

• 4-(4-Ethylphenyl)phenol
IUPAC Name: 4-(4-ethylphenyl)phenol | CAS Registry Number: 21345-28-8
Synonyms: 4'-Ethyl-biphenyl-4-ol, 4-(4-ethylphenyl)phenol, AG-E-56406, PubChem13938, 4'-ethylbiphenyl-4-ol, SureCN980894, AGN-PC-00281L, MolPort-002-499-644, ACT05061, ANW-48217, ZINC12649743, AKOS002679490, AC-6621, AG-L-63835, [1,1'-Biphenyl]-4-ol, 4'-ethyl-, AK-34084, BR-34084, KB-191336, A4604, FT-0630103

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVHOIHXEJQPTQT-UHFFFAOYSA-N

• 2′-O-Methyluridine
IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 2140-76-3
Synonyms: 2'-O-Methyluridine, O(2')-Methyluridine, Uridine, 2'-O-methyl-, CID102212, TL8006287, 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SXUXMRMBWZCMEN-ZOQUXTDFSA-N

• 2-Nitrobenzylamine hydrochloride
IUPAC Name: (2-nitrophenyl)methanamine hydrochloride | CAS Registry Number: 24835-08-3
Synonyms: 225967_ALDRICH, NSC158602, ST5407053

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BASJTVIZZDEQBJ-UHFFFAOYSA-N

• 2-Iodobenzaldehyde
IUPAC Name: 2-iodobenzaldehyde | CAS Registry Number: 26260-02-6
Synonyms: 2-iodobenzaldehyde, Benzaldehyde, 2-iodo-, 550779_ALDRICH, SBB017119, ZINC02168366, InChI=1/C7H5IO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula: C7H5IOMolecular Weight: 232.018470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWKKTHALZAYYAI-UHFFFAOYSA-N

• 4-Tert-Butylphthalic anhydride
IUPAC Name: 5-tert-butyl-2-benzofuran-1,3-dione | CAS Registry Number: 32703-79-0
Synonyms: 4-tert-Butylphthalic anhydride, 454648_ALDRICH, EINECS 251-165-2, InChI=1/C12H12O3/c1-12(2,3)7-4-5-8-9(6-7)11(14)15-10(8)13/h4-6H,1-3H

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLJYVKLZVHWUCT-UHFFFAOYSA-N

• 3,5-bis(Trifluoromethyl)benzoyl chloride
IUPAC Name: 3,5-bis(trifluoromethyl)benzoyl chloride | CAS Registry Number: 785-56-8
Synonyms: 3,5-Bis(trifluoromethyl)benzoyl chloride, 265284_ALDRICH, ZINC02140804, 3,5-di(Trifluoromethyl)benzoyl chloride, EINECS 212-322-0, CID101856, SBB006571, D1146, TL80074020

Molecular Formula: C9H3ClF6OMolecular Weight: 276.562939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WAKMMQSMEDJRRI-UHFFFAOYSA-N

• 4'-Fluoro-2-bromoacetophenone
IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJFWCELATJMDNO-UHFFFAOYSA-N

• 2,2'-(4,4'-Diphenyl-vinyl)-dibenzoxazol
• 2'-Fluoro Cytosine
• 2-Fluoro-4-hydroxybenzonitrile
IUPAC Name: 2-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 82380-18-5
Synonyms: 417440_ALDRICH, ZINC00161696, KM 10855, InChI=1/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REIVHYDACHXPNH-UHFFFAOYSA-N

• 3-Fluoro-4-Methoxybenzoyl Chloride
IUPAC Name: 3-fluoro-4-methoxybenzoyl chloride | CAS Registry Number: 3907-15-1
Synonyms: Ambap1231, ZINC02586039, 3-Fluoro-4-methoxybenzoyl chloride, JRD-1361, CID2779255

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOSBAHQDKBWMBY-UHFFFAOYSA-N

• 2'-Fluoro Uridine
• 4-Benzoyl-4'-Methyldiphenyl Sulfide
IUPAC Name: [4-(4-methylphenyl)sulfanylphenyl]-phenylmethanone | CAS Registry Number: 83846-85-9
Synonyms: Quantacure BMS, 4-(p-Tolylthio)benzophenone, 4-(4-Methylphenylthio)benzophenone, EINECS 281-064-9, STK332367, ZINC04289082, TL8006842, Methanone, (4-((4-methylphenyl)thio)phenyl)phenyl-, Methanone, [4-[(4-methylphenyl)thio]phenyl]phenyl-

Molecular Formula: C20H16OSMolecular Weight: 304.405440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBHQYYNDKZDVTN-UHFFFAOYSA-N

• 9-Phenylacridine
IUPAC Name: 9-phenylacridine | CAS Registry Number: 602-56-2
Synonyms: Acridine, 9-phenyl-, Ambap6060, NSC62730, EINECS 210-020-3, ZINC03894864, UX00002500, AF-960/00445005

Molecular Formula: C19H13NMolecular Weight: 255.313220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTRFEWTWIPAXLG-UHFFFAOYSA-N

• 4-Quinolinecarboxylic acid
IUPAC Name: quinoline-4-carboxylic acid | CAS Registry Number: 486-74-8
Synonyms: Cinchonic acid, 4-Carboxyquinoline, CINCHONINIC ACID, Quinoline-4-carboxylic acid, Quinoline-4-carboxylate, USAF D-2, Maybridge1_002367, Oprea1_466681, WLN: T66 BNJ EVQ, DivK1c_001119, 174823_ALDRICH, 22668_FLUKA, CHEBI:18311, EINECS 207-640-1, NSC 13138, AIDS020577, AIDS-020577, CID10243, NSC13138, BRN 0005224

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQMSRUREDGBWKT-UHFFFAOYSA-N

• 3-Quinuclidinone Hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one hydrochloride | CAS Registry Number: 1193-65-3
Synonyms: Ambap2256, 3-Quinuclidone hydrochloride, Q1905_ALDRICH, 3-QUINUCLIDINONE HCL, 3-Quinuclidinone hydrochloride, Quinuclidin-3-one hydrochloride, EINECS 214-776-5, NSC 91498, ST5307926, 1-Azabicyclo[2.2.2]octan-3-one hydrochloride, 1-Azabicyclo(2.2.2)octan-3-one, hydrochloride, 139086-75-2

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFDPHKHXPMDJJD-UHFFFAOYSA-N

• 3-Chloro-6-methylpyridazine
IUPAC Name: 3-chloro-6-methylpyridazine | CAS Registry Number: 1121-79-5
Synonyms: 3-Chloro-6-methyl-pyridazine, 637637_ALDRICH, TPC-003, NSC18704, ZINC00152979, ST5146600

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRORLQAJNJMGAR-UHFFFAOYSA-N

• 4-Aminomethyl-1-N-(t-butoxycarbonyl)piperidine
IUPAC Name: tert-butyl 4-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 144222-22-0
Synonyms: 1-Boc-4-(aminomethyl)piperidine, 641472_ALDRICH, ALBB-006247, KM 10802, TL8000969, C-3114, tert-Butyl 4-aminomethylpiperidine-1-carboxylate, tert-butyl 4-(aminomethyl)piperidine-1-carboxylate

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLKBCNDBOVRQIJ-UHFFFAOYSA-N

• 5-Bromoacenaphthene
IUPAC Name: 5-bromo-1,2-dihydroacenaphthylene | CAS Registry Number: 2051-98-1
Synonyms: Acenaphthene, 5-bromo-, Maybridge1_006415, Acenaphthene, 5-bromo- (8CI), NSC59823, ACENAPHTHYLENE, 5-BROMO-1,2-DIHYDRO-, EINECS 218-138-7, NSC 59823, ST5170950, Acenaphthylene, 5-bromo-1,2-dihydro- (9CI)

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QALKJGMGKYKMKE-UHFFFAOYSA-N

• 6-Methyl-Quinoxaline
IUPAC Name: 6-methylquinoxaline | CAS Registry Number: 6344-72-5
Synonyms: 6-Methylquinoxaline, Quinoxaline, 6-methyl-, ZINC01681127, NSC51327, CID242567, RDP 00265, InChI=1/C9H8N2/c1-7-2-3-8-9(6-7)11-5-4-10-8/h2-6H,1H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSRARURJYPOUOV-UHFFFAOYSA-N

• 2,4,6-Trifluorophenol
IUPAC Name: 2,4,6-trifluorophenol | CAS Registry Number: 2268-17-9
Synonyms: Ambap2081, 345806_ALDRICH, JRD-0134, ZINC00389659, TL8001903, InChI=1/C6H3F3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQFWMPUXPLBWTG-UHFFFAOYSA-N

• 3-Nitrobenzylamine hydrochloride
IUPAC Name: (3-nitrophenyl)methanamine | CAS Registry Number: 26177-43-5
Synonyms: Benzylamine der, 3-Nitrobenzylamine, meta-Nitrobenzylamine, (3-Nitrophenyl)methanamine, Benzenemethanamine, 3-nitro-, 3-Nitrobenzylammonium hydrochloride, AIDS011102, AIDS-011102, EINECS 247-502-8, SBB005862, BBV-084352, 26177-43-5 (HYDROCHLORIDE), 7409-18-9

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIUYJYRQKYGNQP-UHFFFAOYSA-N

• 2,6-Difluorophenol
IUPAC Name: 2,6-difluorophenol | CAS Registry Number: 28177-48-2
Synonyms: Ambap60, Phenol, 2,6-difluoro-, 2,6- Difluorophenol, 2,6-Difluoro-phenol, 264466_ALDRICH, ZINC00388530, CID94392, JRD-0069, EINECS 248-884-9, TL8002242, FFP

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKKOVFGIBXCEIJ-UHFFFAOYSA-N

• 1-beta-D-Arabinofuranosyluracil
IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 3083-77-0
Synonyms: Spongouridin, Spongouridine, Arauridine, Arabinosyluracil, Uracil arabinoside, Uridine arabinoside, Ara-U, Spongouridine (VAN), ARABINOFURANOSYLURACIL, 1beta-D-Arabinofuranosyluracil, 1-beta-D-Arabinofurnosyluracil, Uracil-beta-D-arabinofuranoside, U5377_SIGMA, STOCK1N-03114, EINECS 221-386-9, Uracil, 1-beta-D-arabinofuranosyl-, NSC 68928, Uracil 1-beta-D-arabinofuranoside, BRN 0028749, ZINC03834164

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRTQHJPVMGBUCF-CCXZUQQUSA-N

• 3-Hydroxymethyl-3-methyloxetane
IUPAC Name: (3-methyloxetan-3-yl)methanol | CAS Registry Number: 3143-02-0
Synonyms: 3-Methyl-3-oxetanemethanol, (3-Methyl-3-oxetanyl)methanol, 277681_ALDRICH, 3-Hydroxymethyl-3-methyl-oxetane, SBB009078, ZINC00391225

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLQMSBJFLQPLIJ-UHFFFAOYSA-N

• 4-Chloroisatoic anhydride
IUPAC Name: 7-chloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 40928-13-0
Synonyms: NSC310230, ALBB-008791, CID329105, SBB004427, ZINC01569171, 7-chloro-1H-3,1-benzoxazine-2,4-quinone, 7-chloro-2H-3,1-benzoxazine-2,4(1H)-dione

Molecular Formula: C8H4ClNO3Molecular Weight: 197.575260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUPDIJQZCABTC-UHFFFAOYSA-N

• 2,4-Dimethoxybenzonitrile
IUPAC Name: 2,4-dimethoxybenzonitrile | CAS Registry Number: 4107-65-7
Synonyms: Benzonitrile, 2,4-dimethoxy-, 154415_ALDRICH, NSC27020, EINECS 223-886-2, ZINC03861193, ST5406582, TL8002976, InChI=1/C9H9NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYRZSQQELLQCMZ-UHFFFAOYSA-N

• (S)-3-Hydroxypiperidine hydrochloride
IUPAC Name: (3S)-piperidin-3-ol;hydrochloride | CAS Registry Number: 475058-41-4
Synonyms: (S)-3-Hydroxypiperidine HCl, (S)-piperidin-3-ol hydrochloride, (S)-3-Piperidinol hydrochloride, (S)-3-Hydroxypiperidinehydrochloride, (s)-3-hydroxylpiperidine hydrochloride, (s)-(-)-3-hydroxypiperidine hydrochloride, (3S)-Piperidin-3-Ol Hydrochloride, PubChem11309, SureCN16718, KSC491E8T, 30169_ALDRICH, 30169_FLUKA, CTK3J1289, MolPort-000-004-385, ACT02045, ANW-52347, AKOS015848379, AG-A-08314, (3S)-(-)-Piperidin-3-ol hydrochloride, AC-15329

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-JEDNCBNOSA-N

• 3,4-Dinitrophenol
IUPAC Name: 3,4-dinitrophenol | CAS Registry Number: 577-71-9
Synonyms: 6,5-Dinitrophenol, 3,4-DINITROPHENOL, Phenol, 3,4-dinitro-, Ambap3677, 3,4-Dinitrofenol [Czech], 3,4-DNP, CCRIS 3105, 42195_FLUKA, CHEBI:39358, EINECS 209-415-3, BRN 1969398, LS-104568, 4-06-00-01384 (Beilstein Handbook Reference)

Molecular Formula: C6H4N2O5Molecular Weight: 184.106360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKLOLDQYWQAREW-UHFFFAOYSA-N

• 8-Chloroquinoline
IUPAC Name: 8-chloroquinoline | CAS Registry Number: 611-33-6
Synonyms: Quinoline, 8-chloro-, CCRIS 3982, CHEBI:48985, EINECS 210-265-6, NSC 56815, NSC56815, ZINC01687638, LS-141717, ST5405519

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUSMDMDNFUYZTM-UHFFFAOYSA-N

• 6-Chloroquinoline
IUPAC Name: 6-chloroquinoline | CAS Registry Number: 612-57-7
Synonyms: Quinoline, 6-chloro-, CCRIS 3981, NSC4682, 375098_ALDRICH, NSC 4682, EINECS 210-314-1, CID69163, ZINC00066127, LS-188173, ST5405278, InChI=1/C9H6ClN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKJSZXGYFJBYRQ-UHFFFAOYSA-N

• (S)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 101469-92-5
Synonyms: (S)-1-N-Boc-3-hydroxypyrrolidine, (S)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-N-Boc-3-pyrrolidinol, (S)-1-Boc-3-pyrrolidinol, s-bochp, (S)-N-Boc-3-pyrrolidinol, (S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (S)-tert-butyl 3-hydroxypyrrolidine-1-carboxylate, tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate, (S)-N-tboc-3-pyrrolidinol, (S)-3-hydroxypyrrolidine, n-boc protected, (S)-Boc-3-hydroxypyrrolidine, (S)-(+)-Boc-3-pyrrolidinol, (S)-N-Boc-3-hydroxypyrrolidine, N-boc-(S)-3-hydroxypyrrolidine, n-t-boc-(s)-3-hydroxypyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol, (3s)-(+)-n-boc-3-hydroxypyrrolidine

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-ZETCQYMHSA-N

• 2-Amino-4-Chloro Diphenyl Ether
IUPAC Name: 5-chloro-2-(phenoxy)aniline | CAS Registry Number: 93-67-4
Synonyms: 5-Chloro-2-phenoxyaniline, Oprea1_064181, MLS000087747, 562939_ALDRICH, Aniline, 5-chloro-2-phenoxy-, ARONIS010420, 2-Amino-4-chlorodiphenyl ether, 4-Chloro-2-aminodiphenyl ether, NSC59759, Benzenamine, 5-chloro-2-phenoxy-, CID66738, EINECS 202-266-5, 2-Amino-4-chlorophenyl phenyl ether, SBB003358, ZINC00265036, SMR000023968

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXEBHIMOUHBBOS-UHFFFAOYSA-N

• 2,3,4,5,6-Pentachloro Benzonitrile
IUPAC Name: 2,3,4,5,6-pentachlorobenzonitrile | CAS Registry Number: 20925-85-3
Synonyms: Benzonitrile, pentachloro-, Maybridge1_001997, PENTACHLOROBENZONITRILE, 2,3,4,5,6-Pentachlorobenzonitrile, ZINC02016417, AI3-23239, TL8001730

Molecular Formula: C7Cl5NMolecular Weight: 275.346600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INICGXSKJYKEIV-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine
IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 1-Chloroethyl Chloroformate
IUPAC Name: 1-chloroethyl carbonochloridate | CAS Registry Number: 50893-53-3
Synonyms: ACE-Cl, 1-Chloroethyl chloroformate, CHLOROETHYL CHLOROFORMATE, .alpha.-Chloroethyl chloroformate, 301485_ALDRICH, 23178_FLUKA, EINECS 256-834-2

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOPVNWQGBQYBBP-UHFFFAOYSA-N

• 4-Ethylbenzyl chloride
IUPAC Name: 1-(chloromethyl)-4-ethylbenzene | CAS Registry Number: 1467-05-6
Synonyms: p-Ethylbenzylchloride, 1-(Chloromethyl)-4-ethylbenzene, Benzene, (chloromethyl)ethyl-, Benzene, 1-(chloromethyl)-4-ethyl-, Toluene, .alpha.-chloro-p-ethyl-, Toluene, .alpha.-chloro-ar-ethyl-, AI3-20885, TL8001028

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

InChIKey: DUBCVXSYZVTCOC-UHFFFAOYSA-N

• 4-Fluorobenzophenone
IUPAC Name: (4-fluorophenyl)-phenylmethanone | CAS Registry Number: 345-83-5
Synonyms: p-Fluorobenzophenone, Maybridge4_003548, F7202_ALDRICH, NCIOpen2_001224, (4-Fluorophenyl)(phenyl)methanone, NSC88321, EINECS 206-463-7, NSC 88321, ZINC00105242, SB 01595, InChI=1/C13H9FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGTSHGYHILFRHD-UHFFFAOYSA-N

• 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 5-Bromo-1-indanone
IUPAC Name: 5-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 34598-49-7
Synonyms: 1-Indanone, 5-bromo-, 433098_ALDRICH, ZINC00156323, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, 5-Bromo-2,3-dihydro-1H-inden-1-one, ST5307005, TL8002578, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N

• 4-Chlorovalerophenone
IUPAC Name: 1-(4-chlorophenyl)pentan-1-one | CAS Registry Number: 25017-08-7
Synonyms: 4'-Chlorovalerophenone, NSC76591, EINECS 246-566-4, SBB005774, ZINC01707965

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMUGWCSIQUJOFA-UHFFFAOYSA-N

• 4-Methyl-3-chloropropiophenone
IUPAC Name: 3-chloro-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 22422-21-5
Synonyms: 4'-Methyl-3-chloropropiophenone, NSC36075, ZINC01668583, ST5410672, TL8001877

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

InChIKey: DAOWEVLVOUMCEY-UHFFFAOYSA-N

• (S)-3-Amino-3-(4-Methoxy-Phenyl)-Propionic Acid
IUPAC Name: 3-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 131690-56-7
Synonyms: TimTec1_004269, Oprea1_156707, Oprea1_765698, ZERO/001586, 3-(4-Methoxyphenyl)-beta-alanine, 573388_ALDRICH, AKE-BBV-096430, ALBB-006622, CID585889, STK391434, 3-amino-3-(4-methoxyphenyl)propanoic acid, 3-Amino-3-(4-methoxy-phenyl)-propionic acid, BAS 00122362, 3-Amino-3-(4-methoxyphenyl)propionic acid, EU-0066634, Benzenepropanoic acid, .beta.-amino-4-methoxy-, Propanoic acid, 3-amino-3-(4-methoxyphenyl)-, I01-2257

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYTANCDDCQVQHG-UHFFFAOYSA-N

• 5-Chlorobenzimidazole
IUPAC Name: 6-chloro-1H-benzimidazole | CAS Registry Number: 4887-82-5
Synonyms: 5-Chloro-1H-benzimidazole, 1H-Benzimidazole, 5-chloro-, NSC3059, 631248_ALDRICH, CID78599, EINECS 225-503-4, ZINC00392782, GL-1053

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKLOLMQJDLMZRE-UHFFFAOYSA-N

• (R)-3-Amino-3-(4-fluoro-phenyl)-propionic acid
IUPAC Name: 3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 151911-23-8
Synonyms: Oprea1_786137, 573418_ALDRICH, ZERO/001585, ALBB-006640, 3-Amino-3-(4-fluoro-phenyl)-propionic acid, 3-amino-3-(4-fluorophenyl)propanoic acid, 3-Amino-3-(4-fluorophenyl)propionic acid, TL80073783, Propanoic acid, 3-amino-3-(4-fluorophenyl)-

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPGFMWPQXUXQRX-UHFFFAOYSA-N


 Edit or Enhance this Company (8160 potential buyers viewed listing,  1638 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company