Skype
 2-Iodo-3-methoxymethylacrylate Suppliers > Chengdu Unibiochem Co., Ltd.

Chengdu Unibiochem Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Ben Song - Sales and Marketing
Web: http://www.unibiochem.com
E-Mail:
Address: No.16, Gaoshengqiao Road, Chengdu, Sichuan 610041, China
Phone: +86-(28)-85093535 | Fax: +86-(28)-85096565 | Map/Directions >>

Profile: Chengdu Unibiochem Co., Ltd. specializes in offering amino acid derivatives & chiral intermediates. Our amino acid derivatives are aminobutyric acid, aminohexanoic acid, chlorophenylalanine, fluorophenylalanine, iodophenylalanine and methylphenylalanine. Our chiral intermediates include (1R, 2S)-(+)-cis-1-amino-2-indanol, (1S, 2R)-(-)-cis-1-amino-2-indanol, (1R, 2R)-(-)-1,2-diaminocyclohexane, (S)-1,2,3,4-tetrahydro-1-naphthylamine, and (R)-1-aminoindane hydrochloride.

1151 to 1200 of 1215 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 [24] 25 >> Next 50 Results
• 4-Benzyloxy-2-methyl-benzaldehyde
IUPAC Name: 2-methyl-4-phenylmethoxybenzaldehyde | CAS Registry Number: 101093-56-5
Synonyms: 2-Methyl 4-benzyloxybenzaldehyde, 2-methyl-4-benzyloxybenzaldehyde, 4-benzyloxy-2-methyl-benzaldehyde, 2-Methyl4-benzyloxybenzaldehyde, 4-benzyloxy-2-methylbenzaldehyde, 4-(benzyloxy)-2-methylbenzaldehyde, Benzaldehyde,2-methyl-4-(phenylmethoxy)-, ZINC02244158, ACMC-1BRYG, AC1Q2EVR, AC1MC192, CTK3J9539, 2-methyl-4-phenylmethoxybenzaldehyde, SBB064826, AKOS015890311, 4-(Benzyl-Oxy)-2-Methyl-Benzaldehyde, AC-6496, AG-D-07429, AM83237, AS03013

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGVPJBJWJCZBTH-UHFFFAOYSA-N

• 2-N-Boc-Aminobenzothiazole-6-carboxylic acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 225525-50-8
Synonyms: 2-N-Boc-amino-4-benzothiazole-6-carboxylic acid, 2-N-Boc-aminobenzothiazole-6-carboxylic acid, AC1MBUBA, CTK1A1612, SBB066393, AKOS015897396, AC-6562, AG-E-64445, KB-25662, A4832, FT-0600878, 2-N-Boc-Amino-benzothiazole-6-carboxylic acid, A-2448, 2-(tert-butoxycarbonyl)benzo[d]thiazole-6-carboxylic acid, 2-tert-butoxycarbonylamino-benzothiazole-6-carboxylic acid, 2-(tert-butoxycarbonylamino)benzo[d]thiazole-6-carboxylic acid, 6-Benzothiazolecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-benzothiazole-6-carboxylic acid, 2-(N-tert-Butoxycarbonylamino)benzothiazole-6-carboxylicacid; 2-(tert-Butoxycarbonylamino)-4-benzothiazole-6-carboxylic acid;2-tert-Butoxycarbonylaminobenzothiazole-6-carboxylic acid

Molecular Formula: C13H14N2O4SMolecular Weight: 294.326260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HMAATCOHUYHORT-UHFFFAOYSA-N

• 1-Benzyl-3-aminopyrrolidine
IUPAC Name: 1-benzylpyrrolidin-3-amine | CAS Registry Number: 18471-40-4
Synonyms: 1-benzylpyrrolidin-3-amine, 1-Benzy-3-aminopyrrolidine, 3-Amino-1-benzylpyrrolidine, AC1MBTZ3, SureCN42501, ACMC-1C6WU, ACMC-2099le, ACMC-2099lf, N-Benzyl-3-aminopyrrolidine, 675814_ALDRICH, AC1Q53I5, Jsp003784, CTK3J4766, MolPort-000-151-374, ANW-23208, AKOS000121208, AG-E-34155, MCULE-9130898787, OR30970, 1-Benzyl-pyrrolidin-3-ylamine 2HCl salt

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-UHFFFAOYSA-N

• 3'-Bromophenyl acetylene
IUPAC Name: 1-bromo-3-ethynylbenzene | CAS Registry Number: 766-81-4
Synonyms: 1-bromo-3-ethynylbenzene, 3-Bromophenylacetylene, 1-bromo-3-ethynyl-benzene, 3'-Bromophenylacetylene, PubChem19784, 1-ethynyl-3-bromobenzene, AGN-PC-009YN7, Benzene, 1-bromo-3-ethynyl-, CTK5J0615, MolPort-002-499-557, ACT03017, ANW-36863, SBB064836, ZINC02513043, AKOS005146038, AG-C-20227, RL04922, AC-19411, AK-45287, BR-45287

Molecular Formula: C8H5BrMolecular Weight: 181.029300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TZDXNFAAJNEYIO-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)-tert-leucine
IUPAC Name: (2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 62965-35-9
Synonyms: ZINC02169514, ZINC02169515, CID7005055

Molecular Formula: C11H20NO4-Molecular Weight: 230.280800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRFZIPCTFBPFLX-SSDOTTSWSA-M

• 1-(4-Ethoxyphenyl)piperazine
IUPAC Name: 1-(4-ethoxyphenyl)piperazine | CAS Registry Number: 46415-29-6
Synonyms: 1-(4-ethoxyphenyl)piperazine, n-(4-ethoxyphenyl) piperazine, ST51042067, AC1L5LS4, SureCN2155052, 4-ethoxy-1-piperazinylbenzene, 1-(4-ethoxyphenyl)-piperazine, AC1Q572E, 1-(4-ethoxy-phenyl)-piperazine, CTK4I9365, Piperazine,1-(4-ethoxyphenyl)-, MolPort-000-150-105, KST-1B5254, ANW-61407, AR-1B1990, AKOS009158776, AB04567, AG-J-29780, MCULE-5849491405, AK-43737

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPEWTQJUUDLJNX-UHFFFAOYSA-N

• 1-(3,5-Dichlorophenyl)piperazine
IUPAC Name: 1-(3,5-dichlorophenyl)piperazine | CAS Registry Number: 55827-50-4
Synonyms: EINECS 259-841-9, 1-(3,5-Dichlorophenyl)-piperazine, SBB003276, CID2736067

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.121680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LISGMSBYRAXPJH-UHFFFAOYSA-N

• 1-Piperazinecarboxylic acid, 2-methyl-, phenylmethyl ester
IUPAC Name: benzyl 2-methylpiperazine-1-carboxylate | CAS Registry Number: 444666-46-0
Synonyms: benzyl 2-methylpiperazine-1-carboxylate, 2-Methylpiperazine, N1-CBZ protected, 1-Cbz-2-methylpiperazine, SureCN583648, CTK4I8227, MolPort-008-155-381, ANW-60756, AKOS005255343, AG-F-56086, OR16019, Benzyl2-methylpiperazine-1-carboxylate;, AK-80465, KB-75417, 1-Piperazinecarboxylicacid, 2-methyl-, phenylmethyl ester

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKBYAYOFCRJQQT-UHFFFAOYSA-N

• (R)-1-Boc-2-methylpyrrolidine
IUPAC Name: tert-butyl (2R)-2-methylpyrrolidine-1-carboxylate | CAS Registry Number: 157007-54-0
Synonyms: (R)-1-BOC-2-METHYL-PYRROLIDINE, (R)-N-Boc-2-methylpyrrolidine, (R)-tert-Butyl 2-methylpyrrolidine-1-carboxylate, tert-butyl (2R)-2-methylpyrrolidine-1-carboxylate, (R)-2-Methylpyrrolidine, N-BOC protected, SureCN178721, AC1LU33B, CTK4C9235, MolPort-016-581-777, ZINC01442947, AB50111, AG-E-05945, OR59441, (R)-1-N-BOC-2-METHYLPYRROLIDINE, AK114736, KB-63300, FT-0630295, FT-0695309, X3036, (R)-(-)-1-BOC-2-METHYLPYRROLIDINE

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPUYUEPZGGATCN-MRVPVSSYSA-N

• 4-(3-Bromophenyl)Piperidine
IUPAC Name: 4-(3-bromophenyl)piperidine | CAS Registry Number: 351534-36-6
Synonyms: 4-(3-bromophenyl)piperidine, 4-(3-Bromo-phenyl)-piperidine, SureCN264556, CTK1C1945, ELLANOVALABS 55-0024, MolPort-002-499-873, Piperidine, 4-(3-bromophenyl)-;, ACT02112, 4-(3-BROMOPHENYL)PIPER DINE, ANW-46985, AKOS012457840, AB16292, AG-A-66409, PIPERIDINE, 4-(3-BROMOPHENYL)-, AC-19359, AK-80462, KB-186525, FT-0689284, W5682, A26695

Molecular Formula: C11H14BrNMolecular Weight: 240.139560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWJZRMBBOWCPMO-UHFFFAOYSA-N

• (S)-3-Amino-1-Cbz-pyrrolidine
IUPAC Name: benzyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 122536-72-5
Synonyms: (S)-1-Cbz-3-Aminopyrrolidine, (S)-(+)-1-Cbz-3-aminopyrrolidine, (S)-3-AMINO-1-CBZ-PYRROLIDINE, (S)-1-Benzyloxycarbonyl-3-aminopyrrolidine, (S)-1-N-Cbz-3-aminopyrrolidine, (s)-3-Amino-1-N-Cbz-pyrrolidine, AG-D-48918, (S)-3-Amino-pyrrolidine-1-carboxylic acid benzyl ester, (S)-benzyl 3-aminopyrrolidine-1-carboxylate, (S)-3-AMINO-1-(BENZYLOXYCARBONYL)PYRROLIDINE, S-ZAP, AC1LU30P, SureCN1189968, 660051_ALDRICH, CTK4B3150, MolPort-000-000-475, BH657, ACN-S002922, ANW-47702, AKOS005258644

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPXJNSKAXZNWMQ-NSHDSACASA-N

• 1-(3-Fluorophenyl)-Piperazine
IUPAC Name: 1-(3-fluorophenyl)piperazine | CAS Registry Number: 3801-89-6
Synonyms: 1-(3-Fluorophenyl)piperazine, EINECS 223-271-9, CID77418

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIFCSMQTGWVMOD-UHFFFAOYSA-N

• 3-Bromo-5-benzyloxyindole
IUPAC Name: 3-bromo-5-phenylmethoxy-1H-indole | CAS Registry Number: 569337-39-9
Synonyms: 5-(BENZYLOXY)-3-BROMO-1H-INDOLE, 3-bromo-5-benzyloxyindole, SureCN6081390, AK-31046, KB-235109

Molecular Formula: C15H12BrNOMolecular Weight: 302.165880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGXOJKXWRRGKJN-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-hydroxy-, phenylmethyl ester, (3R)-
IUPAC Name: benzyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 100858-33-1
Synonyms: (R)-(-)-1-Cbz-3-pyrrolidinol, (R)-1-CBZ-3-PYRROLIDINOL, (R)-N-Cbz-3-hydroxypyrrolidine, (R)-1-Carbobenzoxy-3-pyrrolidinol, (R)-N-Z-3-Pyrrolidinol, (R)-(-)-1-Cbz-3-Hydroxy-pyrrolidine, (R)-Benzyl 3-hydroxypyrrolidine-1-carboxylate, (R)-1-Benzyloxycarbonyl-3-pyrrolidinol, (R)-1-Carbobenzoxy-3-hydroxypyrrolidine, benzyl (3R)-3-hydroxypyrrolidine-1-carboxylate, (R)-3-Hydroxy-pyrrolidine-1-carboxylic acid benzyl ester, PubChem18734, R-ZHP, SureCN1841984, 1-Pyrrolidinecarboxylicacid, 3-hydroxy-, phenylmethyl ester, (3R)-, 654655_ALDRICH, CTK3J9308, MolPort-009-197-996, ACN-S002112, ACN-S003394

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBLJFGOKYTZKMH-LLVKDONJSA-N

• 3-Cyanopiperidine-1-carboxylic acid benzyl ester
IUPAC Name: benzyl 3-cyanopiperidine-1-carboxylate | CAS Registry Number: 885069-22-7
Synonyms: 1-cbz-3-cyanopiperidine, 1-N-Cbz-3-cyano-piperidine, 1-n-cbz-3-cyanopiperidine, 1-n-cbz-piperidine-3-carbonitrile, benzyl 3-cyanopiperidine-1-carboxylate, benzyl-3-cyanopiperidine-1-carboxylate, 3-cyano-piperidine-1-carboxylic acid benzyl ester, PubChem14065, 1-cbz-3-cyano-piperidine, SureCN1437263, CTK7C8884, MolPort-002-499-898, ACT05244, ANW-48183, RW1075, SBB066873, AKOS005258715, AB19916, AG-B-15303, RP05973

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTUBNUQWSDFBEE-UHFFFAOYSA-N

• 1-Cbz-3-(aminomethyl)piperidine
IUPAC Name: benzyl 3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 315717-76-1
Synonyms: 3-Aminomethyl-1-N-Cbz-piperidine, N-Cbz-3-aminomethylpiperidine, Benzyl 3-(aminomethyl)piperidine-1-carboxylate, 1-Cbz-3-Aminomethylpiperidine, 1-cbz-3-(aminomethyl)piperidine, 1-N-CBZ-3-(AMINOMETHYL)PIPERIDINE, SBB052503, AG-F-05353, N1-CBZ-3-(AMINOMETHYL)PIPERIDINE, 3-(aminomethyl)piperidine, n1-cbz protected, 3-aminomethyl-piperidine-1-carboxylic acid benzyl ester, phenylmethyl 3-(aminomethyl)piperidinecarboxylate, AC1MBTOU, SureCN736958, 1-cbz-3-aminomethyl piperidine, CTK4G7380, MolPort-001-769-468, 1-cbz-3-(aminomethyl)-piperidine, ACN-S003699, ANW-61505

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAIJQGYSIGOWOF-UHFFFAOYSA-N

• 1-Cbz-3-Methylpiperazine
IUPAC Name: benzyl 3-methylpiperazine-1-carboxylate | CAS Registry Number: 84477-85-0
Synonyms: Benzyl 3-methylpiperazine-1-carboxylate, ACMC-20aowc, SureCN2579734, CTK8B8229, MolPort-003-985-332, ANW-59726, AKOS005258640, 1-CBZ-(S)-3-METHYLPIPERAZINE, MCULE-3723181351, AK-39019, A-1695, I13-0221

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRPIQMPFKMFAOX-UHFFFAOYSA-N

• 4-Nitrophenyl glycinate
IUPAC Name: (4-nitrophenyl) 2-aminoacetate | CAS Registry Number: 17639-39-3
Synonyms: 4-nitrophenyl aminoacetate, p-Nitrophenyl glycine ester, Glycine, 4-nitrophenyl ester, AO-801/41077503

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGONNPXPJQKSGN-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine
IUPAC Name: 1-(3-methoxyphenyl)piperazine | CAS Registry Number: 16015-71-7
Synonyms: Maybridge4_000045, Oprea1_702483, N-(3-Methoxyphenyl)piperazine, 471682_ALDRICH, ALBB-005957, CID81430, NSC66266, EINECS 240-154-8, PDSP1_000006, PDSP2_000006, SBB003619, SDCCGMLS-0065814.P001, IDI1_030627

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZIBVWUXWNYTNL-UHFFFAOYSA-N

• 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole
IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-nitro-1,2,4-triazole | CAS Registry Number: 77451-51-5
Synonyms: AG-H-09930, 3-Nitro-1-tosyl-1H-1,2,4-triazole, ST060242, 1-[(4-methylphenyl)sulfonyl]-3-nitro-1,2,4-triazole, ZINC00056586, TSNT, AC1LEL9W, SureCN1123625, 3-Pyridine sulphonyl chloride, 244171_ALDRICH, CTK3J1181, MolPort-003-928-448, 3-Nitro-1-tosyl-1,2,4-triazole, ANW-60550, AKOS015840375, AM83872, MCULE-4681723027, RP29550, AK-90156, KB-09616

Molecular Formula: C9H8N4O4SMolecular Weight: 268.249220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZQMJAWSQRGYFBM-UHFFFAOYSA-N

• (S)-1-Boc-2-methylpyrrolidine
IUPAC Name: tert-butyl (2S)-2-methylpyrrolidine-1-carboxylate | CAS Registry Number: 137496-71-0
Synonyms: (S)-N-Boc-2-methylpyrrolidine, (S)-tert-butyl 2-methylpyrrolidine-1-carboxylate, AG-D-76179, (S)-2-METHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN357042, CTK4C0840, MolPort-019-903-791, ANW-61171, ZINC04203908, AKOS015897787, AB30509, (S)-1-BOC-2-METHYL-PYRROLIDINE, (S)-1-N-BOC-2-METHYLPYRROLIDINE, AK-58751, KB-03651, I12-0493, (S)-2-Methylpyrrolidine-1-carboxylic acid-tert-butyl ester, (S)-2-METHYLPYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Pyrrolidinecarboxylicacid, 2-methyl-, 1,1-dimethylethyl ester, (2S)-, 1-Pyrrolidinecarboxylicacid, 2-methyl-, 1,1-dimethylethyl ester, (S)-;(2S)-Methylpyrrolidine-1-carboxylicacid tert-butyl ester;(S)-2-Methylpyrrolidine-1-carboxylic acid tert-butylester;

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPUYUEPZGGATCN-QMMMGPOBSA-N

• 5'-o-(4,4'-Dimethoxytrityl)-N4-benzoyl-2'-deoxycytidine
IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 67219-55-0
Synonyms: Bz-DMT-dC, B4512_SIGMA, 258504_ALDRICH, ZINC04014603, ST5307119, N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine

Molecular Formula: C37H35N3O7Molecular Weight: 633.689700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MYSNCIZBPUPZMQ-VOTWKOMSSA-N

• [(9H-Fluoren-9-ylmethoxycarbonyl)methylamino]acetic acid
IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate | CAS Registry Number: 77128-70-2
Synonyms: Fmoc-sarcosine monohydrate, N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-Alpha-Methyl-Glycine, Fmoc-Sarcosine hydrate, KSC915Q4D, CTK8B5841, MolPort-019-918-648, ANW-50463, AKOS015919985, AM82640, AK-36344, BR-36344, KB-52151, {[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}acetic acid hydrate, 2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)(METHYL)AMINO)ACETIC ACID HYDRATE

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CUJSWOOWOONPRH-UHFFFAOYSA-N

• 3-Chloro-L-tyrosine
IUPAC Name: (2S)-2-amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 7423-93-0
Synonyms: 512443_ALDRICH, EINECS 231-050-3

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ACWBBAGYTKWBCD-ZETCQYMHSA-N

• (S)-N-Boc-2-Amino-3-Methoxy-Propionic Acid
IUPAC Name: (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 51293-47-1
Synonyms: CID7016354, N-Boc-2-amino-3-methoxy-propionic acid, F-6126, (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFGMSGRWQUMJIR-LURJTMIESA-N

• (S)-(+)-Alaninol
IUPAC Name: (2S)-2-aminopropan-1-ol | CAS Registry Number: 2749-11-3
Synonyms: L-Alaninol, A76206_ALDRICH, S-()-2-Amino-1-propanol, L-2-AMINO-1-PROPANOL, (S)-()-2-Amino-1-propanol, 05230_FLUKA, ST5340222, A-4550

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKMMTJMQCTUHRP-VKHMYHEASA-N

• 4-Iodo-L-phenylalaine
IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 24250-85-9
Synonyms: 4-Iodophenylalanine, L-4-Iodophenylalanine, para-Iodophenylalanine, Ambap2982, 4-Iodo-L-phenylalanine, Phenylalanine, 4-iodo-, IODO-PHENYLALANINE, p-IODOPHENYLALANINE, I8757_SIGMA, 58032_FLUKA, AL261-1, TL8001996, (S)-2-Amino-3-(4-iodophenyl)propanoic acid, PHI, 1991-81-7, 62561-75-5

Molecular Formula: C9H10INO2Molecular Weight: 291.085670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZNQZSRPDOEBMS-QMMMGPOBSA-N

• (S)-N-(tert-Butoxycarbonyl)valinol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 79069-14-0
Synonyms: N-Boc-L-valinol, Boc-L-valinol, Boc-Valinol, N-(tert-Butoxycarbonyl)-L-valinol, AG-H-17044, (S)-2-(Boc-amino)-3-methyl-1-butanol, ST50825512, ZINC02572173, AC1ODVEA, PubChem15745, AC1Q1NPO, 444413_ALDRICH, 53254_FLUKA, CTK3J1845, MolPort-001-793-339, ACT04156, ANW-45725, FC1224, AKOS005259784, AKOS015907104

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOQRRYDVICNJGC-MRVPVSSYSA-N

• 2,3-Dimethoxy-1,4-benzoquinone
IUPAC Name: 2,3-dimethoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 3117-02-0
Synonyms: Ambap4814, 2,3-Dimethoxy-p-benzoquinone, NSC56335, 2,3-dimethoxybenzo-1,4-quinone, CID76565, EINECS 221-489-9

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NADHCXOXVRHBHC-UHFFFAOYSA-N

• (R)-N-(tert-Butoxycarbonyl)-beta-phenylalaninol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 106454-69-7
Synonyms: ZINC02558962, ST5307737

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKDMDVMMCXTMO-GFCCVEGCSA-N

• (S)-(-)-alpha-Amino-omega-caprolactam
IUPAC Name: (3S)-3-aminoazepan-2-one | CAS Registry Number: 21568-87-6
Synonyms: (s)-3-aminoazepan-2-one, (s)-alpha-amino-omega-caprolactam, L-2-Amino-cycloheptalactam, (s)-3-amino-hexahydro-2-azepinone, (3S)-3-aminoazepan-2-one, (S)-3-Amino-2-azepanone, CHEBI:17342, l-Alpha-amino-epsilon-caprolactam, L-Lysine 1,6-lactam, L-2-aminohexano-6-lactam, PubChem14097, L-alpha-aminocaprolactam, C02837, AC1L99LU, SureCN1114446, (s)-3-amino-azepan-2-one, (S)-2-Aminohexano-6-lactam, AZE017, CHEMBL288850, CTK7H6369

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOWUOGIPSRVRSJ-YFKPBYRVSA-N

• (S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid
IUPAC Name: (2S)-2-amino-3-hydroxy-3-methylbutanoic acid | CAS Registry Number: 2280-27-5
Synonyms: 3-Hydroxy-L-valine, beta-Hydroxy-L-valine

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LDRFQSZFVGJGGP-GSVOUGTGSA-N

• 4-Bromo-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 24250-84-8
Synonyms: L-4-Bromophenylalanine, 4-BROMO-L-PHENYLALANINE, P-BROMO-L-PHENYLALANINE, 18055_FLUKA, AL036-1, TL8001830, A00167, 4BF

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEMUHKUIQHFMTH-QMMMGPOBSA-N

• 3-(2-Naphthyl)-D-alanine HCl
IUPAC Name: (2R)-2-azaniumyl-3-naphthalen-2-ylpropanoate | CAS Registry Number: 76985-09-6
Synonyms: ZINC00128259, CID6927614

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPZXHKDZASGCLU-GFCCVEGCSA-N

• 4-Nitro-L-phenylalanine monohydrate
IUPAC Name: (2S)-2-amino-3-(4-nitrophenyl)propanoic acid;hydrate | CAS Registry Number: 207591-86-4
Synonyms: 4-Nitro-L-Phenylalanine Hydrate, 4-Nitro-L-phenylalnine, SBB063695, AG-E-52300, ST50307532, PubChem12061, AC1MC1UK, SureCN4754409, KSC491O8B, 360279_ALDRICH, (2S)-2-amino-3-(4-nitrophenyl)propanoic Acid Hydrate, H-Phe(4-NO2)-OH monohydrate, phenylalanine, 4-nitro- hydrate, CTK3J1780, HMS560H16, MolPort-001-770-274, (S)-4-Nitrophenylalanine monohydrate, ANW-49793, AKOS007930332, AKOS015889630

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OLZDHJRNUIXKLU-QRPNPIFTSA-N

• (S)-Prolinol
IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• 4-[2-(Dimethylamino) ethoxy] benzylamine
IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 20059-73-8
Synonyms: CID88349, NSC37857, EINECS 243-491-9, p-(2-(Dimethylamino)ethoxy)benzylamine, CC 51513

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBHPRQNPNGQGCK-UHFFFAOYSA-N

• 1-Cbz-4-Aminomethyl piperidine
IUPAC Name: benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 119020-03-0
Synonyms: Benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate, 2-Aminomethyl-pyrrolidine-1-carboxylic acid benzyl ester, (R)-2-(Aminomethyl)-1-Cbz-pyrrolidine, AC1NFR3J, (r)-benzyl-2-(aminomethyl)pyrrolidine-1-carboxylate, SureCN9202585, ACMC-209a10, CTK8G6560, AB1313, AKOS016000642, AM91071, AK-48671, KB-20339, KB-75413, 1-N-CBZ-2-(AMINOMETHYL)PYRROLIDINE, A13602, A807809, I01-2230, (phenylmethyl) 2-(aminomethyl)pyrrolidine-1-carboxylate, 2-Aminomethylpyrrolidine-1-carboxylic acid benzyl ester

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQGRCKNDDGCZPV-UHFFFAOYSA-N

• 2-Methyl-D-serine
IUPAC Name: (2R)-2-azaniumyl-3-hydroxy-2-methylpropanoate | CAS Registry Number: 81132-44-7
Synonyms: 2-Methylserine, CPD-390, ZINC00901265

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDUUKBXTEOFITR-SCSAIBSYSA-N

• (2S,3R)-3-Hydroxyleucine
IUPAC Name: 2-amino-3-hydroxy-4-methylpentanoic acid | CAS Registry Number: 10148-71-7
Synonyms: beta-Hydroxyleucine, CID277776, NSC524546, DB02978, 2-amino-3-hydroxy-4-methylpentanoic acid

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZAYJDMWJYCTABM-UHFFFAOYSA-N

• (1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane
IUPAC Name: (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 58520-04-0
Synonyms: (1S,2S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE, 1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan, 58520-03-9, PubChem12629, AC1LELP9, (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, SureCN1900910, MolPort-003-987-739, AKOS015915303, AC-19122, AK-35751, Q949, KB-205395, TL8006571, FT-0653710, TL80090963, I14-5915, (1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane, (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWMPRHYHRAUVGY-HOTGVXAUSA-N

• 5-Hydroxy-L-tryptophan
IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 4350-09-8
Synonyms: oxitriptan, Levothym, Cincofarm, 5-hydroxy-L-tryptophan, Pretonine, Serotain, Quietim, L-5-Hydroxytryptophan, Tript-OH, 5-hydroxytryptophan, Levothym (TN), Oxitriptan (INN), Oxitriptan [INN], L-5-Htp, 5-Hydroxytryptophan L-form, Lopac-H-9772, Oxitriptanum [INN-Latin], L-Tryptophan, 5-hydroxy-, Oxitriptano [INN-Spanish], 5-HTP

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LDCYZAJDBXYCGN-VIFPVBQESA-N

• 2-Aminoacetic Acid
IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• 4-Piperidinylpiperidine Dihydrochloride
IUPAC Name: 1-piperidin-4-ylpiperidine;dihydrochloride | CAS Registry Number: 172281-92-4
Synonyms: 4-(1-piperidinyl)piperidine dihydrochloride, 4876-60-2, 1,4'-Bipiperidine dihydrochloride, 4-(1-piperidinyl)piperidine 2HCl, 4-piperidinylpiperidine dihydrochloride, 1-(piperidin-4-yl)piperidine dihydrochloride, [1,4']Bipiperidinyl dihydrochloride, [1,4']BIPIPERIDINYL 2HCL, 4-(piperidine)piperidine hydrochloride, 4-(piperidin-1-yl)piperidine dihydrochloride, PubChem2435, SureCN2250608, KSC497O2R, 1,4-BIPIPERIDINE 2HCL, CTK3J7728, MolPort-002-499-876, 4-PIPERIDINOPIPERIDINE 2HCL, 4-(1-piperidinyl)-piperidine 2hcl, ACT04916, 4-piperidine-piperidine hydrochloride

Molecular Formula: C10H22Cl2N2Molecular Weight: 241.201080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BBQDEKNMSAXDAK-UHFFFAOYSA-N

• 2-Tert-Butylaniline
IUPAC Name: 2-tert-butylaniline | CAS Registry Number: 6310-21-0
Synonyms: 2-tert-Butylaniline, 362220_ALDRICH, Benzenamine, 2-(1,1-dimethylethyl)-, NSC43044, EINECS 228-634-5, ZINC01675824, ST5213732

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEIOZWYBDBVCGW-UHFFFAOYSA-N

• 2-Amino-5-methoxybenzothiazole
IUPAC Name: 5-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 54346-87-1
Synonyms: 5-Methoxybenzothiazol-2-amine, 5-Methoxy-2-aminobenzothiazole, Oprea1_028813, Oprea1_375563, EINECS 259-118-8, 5-Methoxy-benzothiazol-2-ylamine, BRN 0131022, ZINC00323233, BAS 01053454, BENZOTHIAZOLE, 2-AMINO-5-METHOXY-, LS-40677, ST5320840, 4-27-00-05448 (Beilstein Handbook Reference)

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMIHQJBWAPWLBO-UHFFFAOYSA-N

• 1-Boc-piperidin-4-ylpropionic acid
IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid | CAS Registry Number: 154375-43-6
Synonyms: 154775-43-6, N-Boc-4-piperidinepropionic acid, 1-boc-piperidine-4-ylpropionic acid, 3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)propanoic acid, 1-boc-4-piperidinepropionic acid, 3-(1-boc-piperidine-4-yl)-propionic acid, Boc-piperidine-4-propanoic acid, 1-Boc-piperidin-4-ylpropionicacid, 1-boc-piperidine-4-propanoic acid, 4-(2-carboxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, 3-(1-boc-piperidin-4-yl)-propionic acid, 3-[1-(tert-butoxycarbonyl)piperidin-4-yl]propanoic acid, 3-(1-TERT-BUTOXYCARBONYL-4-PIPERIDYL)PROPANOIC ACID, AC1LTQCH, PubChem22098, SureCN381974, CTK0I1510, MolPort-000-001-484, n-boc-piperidinyl-4-propionic acid, ACT02089

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWZDPNBLQJCKNC-UHFFFAOYSA-N

• 4-Bromo-D-phenylalanine
IUPAC Name: (2R)-2-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 62561-74-4
Synonyms: (2R)-2-amino-3-(4-bromophenyl)propanoic acid, AC1LDOOF, d-4-Bromophenylalanine, PubChem18011, PubChem18012, AC1Q4UAQ, 2-AMINO-3-(4-BROMO-PHENYL)-PROPIONIC ACID, SureCN244718, H-D-Phe(4-Br)-OH, KSC493O6L, P-BROMO-D-PHENYLALANINE, CTK3J3765, MolPort-001-758-737, ANW-53165, AC-5857, AM82717, LS30158, AK-49989, KB-37366, TL8001831

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEMUHKUIQHFMTH-MRVPVSSYSA-N

• (R,S)-2-Amino-3-hydroxy-3-methylbutanoic acid
IUPAC Name: (2S)-2-azaniumyl-3-hydroxy-3-methylbutanoate | CAS Registry Number: 2280-28-6
Synonyms: ZINC02516985, CID7015757

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDRFQSZFVGJGGP-GSVOUGTGSA-N

• 2-Pyridylalanine
IUPAC Name: (2S)-2-(pyridin-2-ylamino)propanoic acid | CAS Registry Number: 17407-39-5
Synonyms: AG-E-23670, 76478-29-0, PYRIDIN-2-YLALANINE, SureCN44233, Alanine, N-2-pyridinyl-, DL-Alanine,N-2-pyridinyl-, N-PYRIDIN-2-YL-ALANINE, CTK2H6777, AG-H-05260, KB-26104

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNMAQBJBWQQZFZ-LURJTMIESA-N


 Edit or Enhance this Company (1190 potential buyers viewed listing,  107 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company