Skype
 Indole-5-Carboxylic Acid Suppliers > MIC Scientific Ltd.

MIC Scientific Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.michemical.com
E-Mail:
Address: 4-903 SBI Bldg. 12, Dongxin Road, East Lake, Hi-tech Development Zone, Wuhan, Hubei 430074, China
Phone: +86-(27)-87861439 | Fax: +86-(27)-87881443 | Map/Directions >>

Profile: MIC Scientific Ltd. offers fine chemicals such as heterocyclic & aromatic compounds, pyridines, pyrimidines, indoles and phenylboronic acids. Our phenylboronic acid compounds are 2-chlorophenylboronic acid, 2-acetylphenylboronic acid, 2-isopropylphenylboronic acid, 5-fluoro-2-methylbenzeneboronic acid and 2-methylphenylboronic acid. Our piperazine compounds are 1-(4-trifluoromethylphenyl)piperazine, N-t-butylpiperazine, 4-boc-3-methyl piperazine, (S)-4-N-boc-2-methylpiperazine and 4-N-boc-piperazine-2-carboxylic acid.

651 to 700 of 937 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 19 >> Next 50 Results
• (4-Nitrophenyl)piperazin-1-yl-methanone
IUPAC Name: (4-nitrophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 72141-41-4
Synonyms: 1-(4-Nitrobenzoyl)piperazine, (4-nitrophenyl)piperazin-1-yl-methanone, (4-nitrophenyl)(piperazino)methanone, (4-Nitrophenyl)(piperazin-1-yl)methanone, (4-Nitro-phenyl)-piperazin-1-yl-methanone, 4-nitrophenyl piperazinyl ketone, AC1LBYOW, BAS 01375857, Maybridge1_001363, nitrophenylpiperazinomethanone, SureCN2710229, Oprea1_856236, Oprea1_857687, 1-(4-nitrobenzoyl)-piperazine, CHEMBL327793, CTK5D5604, HMS545F21, MolPort-000-157-783, BTB06396, CCG-51542

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIQSQKKHPVVUEJ-UHFFFAOYSA-N

• 1,4-Dimethoxy-2-fluorobenzene
IUPAC Name: 2-fluoro-1,4-dimethoxybenzene | CAS Registry Number: 82830-49-7
Synonyms: 2,5-Dimethoxyfluorobenzene, ZINC02584336

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNCYZVMZKSOPMU-UHFFFAOYSA-N

• 1,4-Dibromonaphthalene
IUPAC Name: 1,4-dibromonaphthalene | CAS Registry Number: 83-53-4
Synonyms: Naphthalene, 1,4-dibromo-, EINECS 201-484-8, ST5405525, TL8005482, SR-01000630744-1, InChI=1/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6

Molecular Formula: C10H6Br2Molecular Weight: 285.962640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBGUDZMIAZLJNY-UHFFFAOYSA-N

• (4-Chloro-2-ethoxycarbonyl)benzeneboronic acid
IUPAC Name: (4-chloro-2-ethoxycarbonylphenyl)boronic acid | CAS Registry Number: 850568-61-5
Synonyms: 4-Chloro-2-ethoxycarbonylphenylboronic acid, ACMC-209q2c, SureCN473980, CTK5F3977, MolPort-000-931-716, ANW-38050, OR5531, AKOS004113769, AB26403, AG-H-41297, ETHYL 2-BORONO-5-CHLOROBENZOATE, AK-45512, KB-37711, 4-Chloro-2-ethoxycarbonylphenylboronic acid,, FT-0600759, 4-chloro-2-(ethoxycarbonyl)phenylboronic acid, 4-Chloro-2-(ethoxycarbonyl)benzeneboronic acid, B-4488, I04-2541, (4-CHLORO-2-ETHOXYCARBONYL)BENZENEBORONIC ACID

Molecular Formula: C9H10BClO4Molecular Weight: 228.437300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKWOKFJBESYBKP-UHFFFAOYSA-N

• 4-hexyl-phenyl-hydrazine
IUPAC Name: (4-hexylphenyl)hydrazine | CAS Registry Number: 87065-18-7
Synonyms: ZINC01529090, (4-hexylphenyl)hydrazine, AC1MC3XK, SureCN11675017, Hydrazine, (4-hexylphenyl)-, 4-HEXYL-PHENYL-HYDRAZINE, CTK3C5748, AKOS006230690, AG-H-51018

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKEKJKIKMWCCDN-UHFFFAOYSA-N

• 1H-pyrazole-4-carboxylic acid
IUPAC Name: 1H-pyrazole-4-carboxylic acid | CAS Registry Number: 37718-11-9
Synonyms: 1H-Pyrazole-4-carboxylic acid, 4-Pyrazolecarboxylic acid, 300713_ALDRICH, ALBB-000146, EINECS 253-641-5, STK301302, TL8002774

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMBBXSASDSZJSX-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 25016-11-9
Synonyms: 654043_ALDRICH, ALBB-000101, ZINC00109495, Pyrazole-4-carboxaldehyde, 1-methyl-, 1-Methyl-1H-pyrazole-4-carboxaldehyde, EC-000.1271, TL8002040, A3290/0140006

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

InChIKey: MYFZXSOYJVWTBL-UHFFFAOYSA-N

• 3-Amino-5-methoxypyridine
IUPAC Name: 5-methoxypyridin-3-amine | CAS Registry Number: 64436-92-6
Synonyms: 5-methoxypyridin-3-amine, 5-Methoxy-pyridin-3-ylamine, 5-Methoxy-3-aminopyridine, 5-Methoxy-3-pyridinamine, 3-Amino-5-methoxy-pyridine, AG-G-41845, PubChem22353, SureCN113446, 5-Methoxypyridin-3-ylamine, KSC352Q2F, CTK2F2822, 5-METHOXY-3-PYRIDYLAMINE, MolPort-003-987-094, ACT10387, 3-PYRIDINAMINE, 5-METHOXY-, ANW-51520, RW2844, SBB069811, ZINC14982096, AKOS005146173

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTQPCFFQBYXOAJ-UHFFFAOYSA-N

• 3-Cyano-4-fluorophenylboronic acid
IUPAC Name: (3-cyano-4-fluorophenyl)boronic acid | CAS Registry Number: 214210-21-6
Synonyms: BM281, TL8001777

Molecular Formula: C7H5BFNO2Molecular Weight: 164.929503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLKIYJDSLMKNLC-UHFFFAOYSA-N

• 4-Boc-piperazine-2-(R)-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 192330-11-3
Synonyms: (r)-1-boc-piperazine-3-carboxylic acid, r-bpca, (R)-4-Boc-Piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylic acid, (4-n-boc)piperazine(2r) cooh, AG-E-40515, (r)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (r)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-4-N-Boc-piperazine-2-carboxylicacid, SureCN796400, AC1O6ND0, CTK4E0978, MolPort-000-001-479, ANW-47591, AKOS007930795, AC-2199, PB14279, RP05530

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRYAXQJXMBETAT-SSDOTTSWSA-N

• 5-(Bromomethyl)-2,4-pyrimidine diamine
IUPAC Name: 5-(bromomethyl)pyrimidine-2,4-diamine | CAS Registry Number: 89446-58-2
Synonyms: 2,4-Diamino-5-(bromomethyl)pyrimidine, 5-(bromomethyl)pyrimidine-2,4-diamine, 5-(Bromomethyl)-2,4-pyrimidinediamine, AG-H-62071, 2,4-Pyrimidinediamine,5-(bromomethyl)-, hydrobromide (1:2), PubChem21450, ACMC-20a6ks, AC1L8JC2, SureCN3477329, CTK5G3125, MolPort-004-804-284, ANW-59450, ZINC13283449, AKOS015892489, AB24934, QC-9677, AC-13521, AK-36775, HC210332, KB-17248

Molecular Formula: C5H7BrN4Molecular Weight: 203.039880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UESKVZGVVYLDTG-UHFFFAOYSA-N

• 2-methoxy-4,6-dimethylpyrimidine
IUPAC Name: 2-methoxy-4,6-dimethylpyrimidine | CAS Registry Number: 14001-61-7
Synonyms: 2-Methoxy-4,6-dimethylpyrimidine, 2-hydroxy-4 pound not6-dimethylpyrimidine, 2-methoxy-4,6-dimethyl-pyrimidine, PubChem21469, AGN-PC-008WWE, SureCN2629265, CTK4C2030, MolPort-005-937-255, ANW-59871, Pyrimidine,2-methoxy-4,6-dimethyl-, ZINC21989193, AKOS003653257, Pyrimidine, 2-methoxy-4,6-dimethyl-, AG-D-80439, RL01711, AK-33225, HC210359, KB-24873, FT-0645807, I03-0422

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVYFQSOCGYVXQR-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethoxy-pyrimidine
IUPAC Name: 4-bromo-2,6-dimethoxypyrimidine | CAS Registry Number: 60186-89-2
Synonyms: 4-Bromo-2,6-dimethoxypyrimidine, 4-bromo-2,6-dimethoxy-pyrimidine, PubChem21470, AGN-PC-0061OL, CTK5B1105, 6-Bromo-2,4-dimethoxypyrimidine, MolPort-003-986-995, ANW-59810, ZINC21299702, Pyrimidine, 4-bromo-2,6-dimethoxy-, AKOS005259708, AG-G-15249, QC-5603, RP27162, AK-35805, HC210362, KB-36927, TL8003816, A8412, FT-0646375

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.035980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFHOSMVQVHFCSK-UHFFFAOYSA-N

• (R)-2-Methyl-morpholine
IUPAC Name: (2R)-2-methylmorpholine;hydrochloride | CAS Registry Number: 168038-14-0
Synonyms: (R)-2-methylmorpholine hydrochloride, SureCN1048704, (R)-2-Methylmorpholine HCl, CTK8B4552, (R)-2-Methylmorpholinehydrochloride, ANW-45452, (R)-2-methyl morpholine hydrochloride, AKOS015900346, AKOS015994989, LS30015, RP20386, AK-59893, BR-59893, KB-02875, ST51051455, W3662, I14-32333

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

InChIKey: PJYFXNZOOMGPIL-NUBCRITNSA-N

• (R)-2-Cbz-amino-butane-1,4-diol
IUPAC Name: benzyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 672309-94-3
Synonyms: (R)-2-Cbz-Amino-butane-1,4-diol, (R)-2-Cbz-aminobutane-1,4-diol, (R)-benzyl 1,4-dihydroxybutan-2-ylcarbamate, ZINC02580927, AC1MBVQB, PubChem15261, (R)-(3-HYDROXY-1-HYDROXYMETHYL-PROPYL)-CARBAMIC ACID BENZYL ESTER, ACT10033, AK139253, benzyl (r)-1,4-dihydroxybutan-2-ylcarbamate, A13411, (R)-Benzyl (1,4-dihydroxybutan-2-yl)carbamate, benzyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UZEHYMIWBJBOPW-LLVKDONJSA-N

• 1,2-Di(4-pyridyl)ethylene
IUPAC Name: 4-[(Z)-2-pyridin-4-ylethenyl]pyridine | CAS Registry Number: 13362-78-2
Synonyms: 1,2-Bis(4-pyridyl)ethylene

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGFJDEHFNMWYBD-UPHRSURJSA-N

• 1-Piperazinecarboxylic acid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester, (3R)-
IUPAC Name: tert-butyl (3R)-3-benzylpiperazine-1-carboxylate | CAS Registry Number: 947272-49-3
Synonyms: (R)-1-BOC-3-BENZYLPIPERAZINE, (R)-1-Boc-3-benzyl-piperazine, AG-H-90856, (R)-tert-butyl 3-benzylpiperazine-1-carboxylate, SureCN3494790, (R)-1-Boc-benzyl-piperazine, CTK5H7010, MolPort-000-140-598, BH126, ACT08849, ANW-73712, FC0171, ZINC15022060, AKOS005258660, AB42218, AK-29663, KB-63132, FT-0083994, FT-0660126, A26055

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFIAVMMGSRDLLG-CQSZACIVSA-N

• (1,3-Dimethyl-1H-Pyrazol-5-Yl)methylamine
IUPAC Name: (2,5-dimethylpyrazol-3-yl)methanamine | CAS Registry Number: 499770-63-7
Synonyms: STK349283, (2,5-dimethylpyrazol-3-yl)methanamine, CC12513, CID1257670, (1,3-Dimethyl-1H-pyrazol-5-yl)methanamine, 1-(1,3-dimethyl-1H-pyrazol-5-yl)methanamine, H09019

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAOWQCXPMWGSBW-UHFFFAOYSA-N

• 1,2-Dimethylbenz(e)indole
IUPAC Name: 1,2-dimethyl-3H-benzo[e]indole | CAS Registry Number: 57582-31-7
Synonyms: 1,2-Dimethylbenz[e]indole, 1,2-dimethyl-3H-benzo[e]indole, 1,2-dimethylbenz(e)indole, 1,2-dimethylbenzo[e]indole, CTK4I2602, 3H-Benz[e]indole,2,3-dimethyl-, ZINC21982742, AKOS006230467, AG-F-42197, QC-9757, KB-10145, ST003575, FT-0659785, ST51054048, A831510, I14-1269

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JLIDRDJNLAWIKT-UHFFFAOYSA-N

• 4-Amino-2,6-dihydroxypyrimidine
IUPAC Name: 6-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 873-83-6
Synonyms: 6-Aminouracil, 4-Aminouracil, Uracil, 6-amino-, Cytosine, 6-hydroxy-, 6-Amino-2,4-pyrimidinediol, 4-Amino-2,6-pyrimidinediol, 4-Amino-2,6-dioxypyrimidine, 6-Amino-2,4-dihydroxypyrimidine, WLN: T6MVMVJ FZ, 4-Amino-2,6-dihydroxylpyrimidine, 6-aminopyrimidine-2,4-diol, Uracil, 6-amino- (VAN), A50606_ALDRICH, NSC 7367, 09630_FLUKA, 2,4(1H,3H)-Pyrimidinedione, 6-amino-, EINECS 212-854-3, NSC7367, NSC 15919, AIDS023069

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LNDZXOWGUAIUBG-UHFFFAOYSA-N

• 1,4,5-Triazanaphthalene
IUPAC Name: pyrido[2,3-b]pyrazine | CAS Registry Number: 322-46-3
Synonyms: 5-Azaquinoxaline, Pyrido[2,3-b]pyrazine, Pyrido(2,3-b)pyrazine, Pyrido(3,2-b)pyrazine, WLN: T66 BN EN JNJ, PYRIDO(2,3,B)PYRAZINE, NSC73508, EINECS 206-294-9, NSC 73508, CID67580, BRN 0111634, ZINC00160376, LS-134004, 4-26-00-00168 (Beilstein Handbook Reference), AC-907/25014161, InChI=1/C7H5N3/c1-2-6-7(9-3-1)10-5-4-8-6/h1-5

Molecular Formula: C7H5N3Molecular Weight: 131.134700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEYHFKBVNARCNE-UHFFFAOYSA-N

• 1'-Hydroxy-2'-Acetonaphthone
IUPAC Name: 1-(1-hydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 711-79-5
Synonyms: 2-Acetyl-1-naphthol, 2-Aceto-1-naphthol, 1-Hydroxy-2-acetonaphthone, 1'-Hydroxy-2'-acetonaphthone, 1-Hydroxy-2-acetylnaphthalene, 2-Acetyl-1-hydroxynaphthalene, 2'-Acetonaphthone, 1'-hydroxy-, NSC4973, Ethanone, 1-(1-hydroxy-2-naphthalenyl)-, 205664_ALDRICH, 1-Hydroxy-2-naphthyl methyl ketone, 3',4'-Benzo-2'-hydroxyacetophenone, 1-(1-Hydroxy-2-naphthyl)ethanone, CID69733, NSC 4973, EINECS 211-918-8, SBB010063, ZINC00154709, 2'-Acetonaphthone, 1'-hydroxy- (8CI), AI3-00856

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBGJVMVWYWUVOW-UHFFFAOYSA-N

• (R)-(+)-4-Hydroxy-2-Pyrrolidinone
IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 22677-21-0
Synonyms: 479160_ALDRICH, (R)-beta-Hydroxy-gamma-butyrolactam, (R)-()-4-Hydroxy-2-pyrrolidinone, (R)-(+)-4-Hydroxy-2-pyrrolidinone, TL8001902

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-GSVOUGTGSA-N

• 4-Methoxyphenylboronic Acid
IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 1,3,5-Tris(bromomethyl)benzene
IUPAC Name: 1,3,5-tris(bromomethyl)benzene | CAS Registry Number: 18226-42-1
Synonyms: SBB059714, AC1LB6EX, tris-(Bromomethyl)benzene, ACMC-209ej0, SureCN331501, AC1Q27OJ, KSC255I7B, 657336_ALDRICH, BEN084, Benzene, 1,3,5-tris(bromomethy, MolPort-002-495-527, KST-1B1199, 1,3,5-tris-(Bromomethyl) benzene, ANW-23098, AR-1B6362, FC0726, AKOS015836010, QC-1377, alpha,alpha',alpha''-Tribromomesitylene, AK-45161

Molecular Formula: C9H9Br3Molecular Weight: 356.879760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHITVUOBZBZMND-UHFFFAOYSA-N

• (S)-2-Amino-1-(pyrrolidin-1-Yl)propane-1-Thione Hydrochloride
IUPAC Name: (2S)-2-amino-1-pyrrolidin-1-ylpropane-1-thione;hydrochloride | CAS Registry Number: 184360-52-9
Synonyms: HCl-Ala-?[CS-N]-Pyrrolidide, HCl-Ala-Psi[CS-N]-Pyrrolidide, PubChem11505, AKOS006313356, A18348, (S)-2-AMINO-1-(PYRROLIDIN-1-YL)PROPANE-1-THIONE HYDROCHLORIDE

Molecular Formula: C7H15ClN2SMolecular Weight: 194.725400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXPYPNJLYBHQSN-RGMNGODLSA-N

• (1r,3s)-4-Cyclopentene-1,3-Diol 1-Acetate
IUPAC Name: [(1R,4S)-4-hydroxycyclopent-2-en-1-yl] acetate | CAS Registry Number: 60410-16-4
Synonyms: (1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol, (1R,3S)-4-Cyclopentene-1,3-diol 1-acetate, (1R,4S)-cis-4-Hydroxy-2-cyclopentenyl acetate, (1R,3S)-(+)-cis-4-Cyclopentene-1,3-diol 1-acetate, (1R,4S)-4-hydroxycyclopent-2-enyl acetate, Acetic acid (1R,4S)-4-hydroxy-cyclopent-2-enyl ester, SureCN254392, 446041_ALDRICH, MolPort-003-925-110, ZINC04521100, AC39934, PB32133, A8432, (1R,3S)-4-CYCLOPENTENE-1,3-DIOL MONOACETATE, I14-45283, (1R,3S)-(+)-4-CYCLOPENTENE-1,3-DIOL 1-ACETATE

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJDYOKVVRXZCFD-RQJHMYQMSA-N

• 1,3-Dimethylnaphthalene
IUPAC Name: 1,3-dimethylnaphthalene | CAS Registry Number: 575-41-7
Synonyms: 1,3-DIMETHYLNAPHTHALENE, Naphthalene, 1,3-dimethyl-, D170208_ALDRICH, NSC66991, CHEBI:48614, EINECS 209-384-6, 1,3-DMN, NSC 66991, CID11327, BRN 2039378, LS-94558, 4-05-00-01708 (Beilstein Handbook Reference), InChI=1/C12H12/c1-9-7-10(2)12-6-4-3-5-11(12)8-9/h3-8H,1-2H, 111495-85-3

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHJMFSMPSZREIF-UHFFFAOYSA-N

• (9-Fluorenyl)Triphenylphosphonium Bromide
IUPAC Name: 9H-fluoren-9-yl(triphenyl)phosphanium | CAS Registry Number: 7253-07-8
Synonyms: NSC67714, AIDS159943, AIDS-159943, EINECS 230-672-2, CID499996, NSC 67714, 9H-Fluoren-9-yl(triphenyl)phosphorane, NCI60_027478, 9H-Fluoren-9-yltriphenylphosphonium bromide

Molecular Formula: C31H24P+Molecular Weight: 427.496021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHQCZVBDCJPOMH-UHFFFAOYSA-N

• 3-Aminocyclobutanol Hydrochloride
IUPAC Name: 3-aminocyclobutan-1-ol;hydrochloride | CAS Registry Number: 1036260-25-9
Synonyms: 3-Aminocyclobutanol hydrochloride, CIS-3-AMINOCYCLOBUTANOL HYDROCHLORIDE, TRANS-3-AMINOCYCLOBUTANOL HYDROCHLORIDE, 1219019-22-3, 1205037-95-1, SureCN3097687, SureCN3097692, SureCN9985278, 3-AMINOCYCLOBUTANOL HCL, CTK7D5643, CTK8B6927, CTK8C2561, MolPort-021-802-742, 3-amino-1-cyclobutanol hydrochloride, 3-aminocyclobutan-1-ol hydrochloride, ANW-53907, ANW-54847, ANW-68598, TRANS-3-AMINOCYCLOBUTANOL HCL, 3-azanylcyclobutan-1-ol hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XUMSHCRPQCZRGX-UHFFFAOYSA-N

• (R)-(+)-5-Hydroxymethyl-2(5H)-Furanone
IUPAC Name: (2R)-2-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 112837-17-9
Synonyms: AmbTiH57479, 55673_FLUKA, MolPort-000-004-278, ZINC02545362, ZINC02558002, (R)-5-Hydroxymethyl-5H-furan-2-one, CID2725000, (R)-(+)-5-Hydroxymethyl-2(5H)-furanone, H57479, InChI=1/C5H6O3/c6-3-4-1-2-5(7)8-4/h1-2,4,6H,3H

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWNLUIGMHSSXHB-SCSAIBSYSA-N

• (R)-(+)-2-Amino-3-Benzyloxy-1-Propanol
IUPAC Name: (2R)-2-amino-3-phenylmethoxypropan-1-ol | CAS Registry Number: 58577-87-0
Synonyms: 473758_ALDRICH, 2-Amino-3-benzyloxy-1-propanol, MolPort-001-794-248, G-1226R, (R)-(+)-2-Amino-3-benzyloxy-1-propanol

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJUOMDNENVWMPL-SNVBAGLBSA-N

• (R)(+) Alpha Methylbenzyl Amine
IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• 1-(1-Naphthyl)Ethylamine
IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 42882-31-5
Synonyms: 1-(1-Naphthyl)ethylamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857, ST5209067, TL8003035

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic Acid
IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid | CAS Registry Number: 4355-11-7
Synonyms: 1,1-Cyclohexanediacetic acid, Cyclohexanediacetic acid, 1,1-Cyclohexane diacetic acid, Oprea1_388207, 171344_ALDRICH, CID78061, NSC39839, EINECS 224-427-9, NSC169443, [1-(carboxymethyl)cyclohexyl]acetic acid, AN-829/41297703, T5641089, 9355-11-7

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQPCHPBGAALCRT-UHFFFAOYSA-N

• 1,3,5-Trimethoxybenzene
IUPAC Name: 1,3,5-trimethoxybenzene | CAS Registry Number: 621-23-8
Synonyms: sym-Trimethoxybenzene, Phloroglucinol trimethyl ether, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, Spectrum_001404, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, NCIOpen2_001419, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, SPBio_000412, 138827_ALDRICH, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, KBio2_001884, KBio2_004452

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N

• 1:8-Naphtho Sultone
Synonyms: Naphthosultone, 1,8-Naphthosultone, Naphthalene-1,8-sultone, 316539_ALDRICH, 1-Naphthol-8-sulfonic acid sultone, NSC26341, 70615_FLUKA, AIDS124382, AIDS-124382, CID65744, EINECS 201-468-0, NSC 26341, 8-Hydroxynaphthalene-1-sulfonic acid sultone, Naphth(1,8-cd)-1,2-oxathiole, 2,2-dioxide, Naphth[1,8-cd]-1,2-oxathiole, 2,2-dioxide, Naphtho[1,8-cd][1,2]oxathiole 2,2-dioxide, {Naphth[1,8-cd]-1,2-oxathiole,} 2,2-dioxide, 1-Naphthalenesulfonic acid, 8-hydroxy-, .gamma.-sultone

Molecular Formula: C10H6O3SMolecular Weight: 206.217840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEIADDVJUYQKAZ-UHFFFAOYSA-N

• 1-8-Octanediol
IUPAC Name: octane-1,8-diol | CAS Registry Number: 629-41-4
Synonyms: 1,8-Octanediol, Octamethylene glycol, Octane-1,8-diol, Octan-1,8-diol, O3303_ALDRICH, 74840_FLUKA, CHEBI:44630, AIDS017557, AIDS-017557, CID69420, NSC81228, EINECS 211-090-8, ZINC01574321, TL8004325, C14218, O-1000, ODI

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEIJHBUUFURJLI-UHFFFAOYSA-N

• 1,2,3,5-Tetrachlorobenzene
IUPAC Name: 1,2,3,5-tetrachlorobenzene | CAS Registry Number: 634-90-2
Synonyms: 1,2,3,5-TETRACHLOROBENZENE, Benzene, 1,2,3,5-tetrachloro-, CCRIS 5936, 1,2,3,5-Tetrachlorbenzol, NCIOpen2_004420, HSDB 4269, 48156_SUPELCO, 36928_RIEDEL, CHEBI:36696, EINECS 211-217-7, NSC 78934, NSC78934, BRN 1618864, 1,2,3,5-Tetrachlorobenzene solution, AI3-18219, LS-1526, NCGC00090896-01, TL8004424, 4-05-00-00668 (Beilstein Handbook Reference), InChI=1/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2Cl4Molecular Weight: 215.892080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZYNWJQFTJXIRN-UHFFFAOYSA-N

• 1,4-Cyclohexandione
IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 637-88-7
Synonyms: 1,4-Cyclohexanedione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, Cyclohexane-1,4-dione, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, NSC7192, NSC 7192, EINECS 211-306-0, c0554, STK335618, ZINC03860985, FR-2390, AI3-22410, TL8004488, C08063, InChI=1/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N

• 1,2-Diamino-4-(trifluoromethoxy)benzene
IUPAC Name: 4-(trifluoromethoxy)benzene-1,2-diamine | CAS Registry Number: 658-89-9
Synonyms: 4-(trifluoromethoxy)benzene-1,2-diamine, 1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE, AG-G-48031, 4-(Trifluoromethoxy)phenylene-1,2-diamine, ZINC02243191, AC1MCNPY, ACMC-209nss, SureCN442684, CTK5C3224, MolPort-001-776-037, ANW-35114, CK1174, PC5195, SBB091382, 4-Trifluoromethoxy-1,2-diaminobenzene, AKOS006228206, AM83279, AS00319, AK135968, KB-10082

Molecular Formula: C7H7F3N2OMolecular Weight: 192.138490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PIOKGAUSPFWRMD-UHFFFAOYSA-N

• (S)-4-Hydroxy-2-pyrrolidone
IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-N

• (5-Chloro-1-benzothiophen-3-yl)methylamine
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine | CAS Registry Number: 71625-90-6
Synonyms: (5-CHLORO-1-BENZOTHIOPHEN-3-YL)METHYLAMINE, (5-chloro-1-benzothiophen-3-yl)methanamine, AC1ME0TJ, SureCN3180021, AC1Q543N, CTK7E6857, MolPort-001-767-177, SBB092223, AKOS006229290, AG-A-05767, AK-45744, KB-02129, (5-chlorobenzo[b]thiophen-3-yl)methanamine, (5-chlorobenzo[b]thiophen-3-yl)methylamine, FT-0604818, (5-chloranyl-1-benzothiophen-3-yl)methanamine, A837262, I14-12838, I14-56781

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRNXLYAXYIHHHH-UHFFFAOYSA-N

• (4-Acetylphenyl)thiourea
IUPAC Name: (4-acetylphenyl)thiourea | CAS Registry Number: 71680-92-7
Synonyms: ZINC00156300, NSC177013, CID2735266

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VVIUKYOXYSWCOF-UHFFFAOYSA-N

• (R)-2-Hydroxy-3-phenylpropionic acid
IUPAC Name: (2R)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 7326-19-4
Synonyms: (R)-phenyllactate, (R)-3-phenyllactate, CHEBI:11009, CPD-5921, (2R)-2-hydroxy-3-phenylpropanoate, ZINC00388090

Molecular Formula: C9H9O3-Molecular Weight: 165.165960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOXXWSYKYCBWHO-MRVPVSSYSA-M

• 1,2-Phenylenediamine sulfate
IUPAC Name: benzene-1,2-diamine;sulfuric acid | CAS Registry Number: 74710-09-1
Synonyms: 1,2-Phenylenediamine Sulfate, AG-G-97264, ACMC-209ovt, SureCN147075, 1,2-Diaminobenzene Sulfate, Benzenediamine, sulfate (1:1), CTK0A1743, MolPort-020-000-942, 1,2-BENZENEDIAMINE SULFATE, benzene-1,2-diamine; sulfuric acid, ANW-36519, P0173, A838202, 192590-40-2, O-PHENYLENEDIAMINE SULFATE;2-AMINOANILINE SULFATE;1,2-PHENYLENEDIAMINE SULFATE;1,2-DIAMINOBENZENE SULFATE;1,2-BENZENEDIAMINE SULFATE

Molecular Formula: C6H10N2O4SMolecular Weight: 206.219600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: URGXGBOBXYFSAF-UHFFFAOYSA-N

• (S)-4-Isopropyl-3-propionyl-2-oxazolidinone
IUPAC Name: (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 77877-19-1
Synonyms: (S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone, (S)-4-isopropyl-3-propionyloxazolidin-2-one, (S)-3-Propionyl-4-isopropyl-2-oxazolidinone, PubChem2451, AC1LGWTR, SureCN3627925, 335304_ALDRICH, 59735_FLUKA, CTK3J7107, MolPort-003-930-353, ANW-37116, TD8073, ZINC00389575, AKOS015838433, AG-H-12194, AG-L-24431, AK-86880, BP-12793, KB-05493, TL8005337

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOWPHXVPNNPSAZ-SSDOTTSWSA-N

• (S)-1-N-Boc-piperidine-2-carboxamide
IUPAC Name: tert-butyl (2S)-2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 78058-41-0
Synonyms: (s)-1-n-boc-pipecolamide, N-Boc-L-2-piperidinecarboxamide, (S)-1-N-Boc-Piperidine-2-carboxamide, l-1-n-boc-piperidine-2-carboxamide, (s)-1-boc-piperidine-2-carboxyamide, AG-H-13060, (S)-TERT-BUTYL 2-CARBAMOYLPIPERIDINE-1-CARBOXYLATE, PubChem14103, AC1MBUG4, SureCN1478166, CTK5E5333, ACT10306, ZINC04241175, AB14463, AC-6435, FT-0641661, B56834, tert-butyl (2S)-2-carbamoylpiperidine-1-carboxylate, (s)-2-carbamoylpiperidine-1-carboxylic acid tert-butyl ester, (S)-2-CARBAMOYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIFYKONQFFJILQ-QMMMGPOBSA-N

• (3-Ethoxycarbonyl-5-nitrophenyl)boronic acid
IUPAC Name: (3-ethoxycarbonyl-5-nitrophenyl)boronic acid | CAS Registry Number: 850568-37-5
Synonyms: 3-ETHOXYCARBONYL-5-NITROPHENYLBORONIC ACID, (3-ethoxycarbonyl-5-nitrophenyl)boronic acid, SBB065893, AC1MCMWE, ACMC-209q1v, (3-ethoxycarbonyl-5-nitro-phenyl)boronic Acid, SureCN6651446, CTK3E7926, MolPort-002-052-401, ANW-38033, AKOS015838799, AB15995, AG-A-03809, AG-H-41273, ETHYL 3-BORONO-5-NITROBENZOATE, RL05249, AK-45518, KB-31601, 3-Ethoxycarbonyl-5-nitrophenylboronic acid,, 3-(ethoxycarbonyl)-5-nitrophenylboronic acid

Molecular Formula: C9H10BNO6Molecular Weight: 238.989800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JTIBFRZYCUDXOK-UHFFFAOYSA-N

• (S)-1-Boc-piperidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 88495-54-9
Synonyms: ZINC00403289

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-QMMMGPOBSA-M


 Edit or Enhance this Company (861 potential buyers viewed listing,  84 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company