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.

1051 to 1100 of 1215 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 [22] 23 24 25 >> Next 50 Results
• Z-Pro-OSu
IUPAC Name: 2-O-(2,5-dioxopyrrolidin-1-yl) 1-O-(phenylmethyl) pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 3397-33-9
Synonyms: Oprea1_837609, STOCK2S-46169, EINECS 222-255-9, Benzyl (S)-2-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)pyrrolidine-1-carboxylate

Molecular Formula: C17H18N2O6Molecular Weight: 346.334620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDNYCEKWUBRCBJ-UHFFFAOYSA-N

• Z-Pyr-ONp
IUPAC Name: 1-O-benzyl 2-O-(4-nitrophenyl) (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 40356-52-3
Synonyms: AmbotzZAA1245, AC1OLQXW, SureCN9074152, MolPort-008-269-461, AKOS016001540, AK-81339, 1-O-benzyl 2-O-(4-nitrophenyl) (2S)-5-oxopyrrolidine-1,2-dicarboxylate

Molecular Formula: C19H16N2O7Molecular Weight: 384.339540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZRQOXQJWPSHSDJ-INIZCTEOSA-N

• Z-Ser(Bzl)-OH
IUPAC Name: 3-(phenylmethoxy)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 20806-43-3
Synonyms: EINECS 244-049-8, NSC164036, N-(Benzyloxycarbonyl)-O-benzyl-L-serine

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

InChIKey: CYYRLHUAMWRBHC-UHFFFAOYSA-N

• Z-Ser-OBzl
IUPAC Name: benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 21209-51-8
Synonyms: Z-SER-OBZL, N-Z-L-Serine benzyl ester, N-Cbz-L-serine benzyl ester, Cbz-Ser-OBzl, ST080592, phenylmethyl (2S)-3-hydroxy-2-[(phenylmethoxy)carbonylamino]propanoate, PubChem19038, Z-L-serine benzyl ester, SureCN2677964, 533122_ALDRICH, CTK4E6103, MolPort-003-936-063, SBB064216, ZINC01596719, AKOS015889964, AKOS015924163, AM82231, AK-49566, FT-0629782, A815199

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

InChIKey: MHHDPGHZHFJLBZ-INIZCTEOSA-N

• Z-Thr-NH2
IUPAC Name: [(2R,3S)-1-amino-3-hydroxy-1-oxo-2-(phenylmethyl)butan-2-yl] carbamate | CAS Registry Number: 49705-98-8
Synonyms: EINECS 256-436-9, CID6452156, Benzyl (R-(R*,S*))-(1-carbamoyl-2-hydroxypropyl)carbamate

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XYJIXTMTYOGXGG-QPUJVOFHSA-N

• Z-Thr-OBzl
IUPAC Name: benzyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 16597-50-5
Synonyms: N-Cbz-L-threonine Benzyl Ester, ST080596, phenylmethyl (2S,3R)-3-hydroxy-2-[(phenylmethoxy)carbonylamino]butanoate, Z-L-threonine benzyl ester, SureCN2678260, CTK3J1690, MolPort-003-983-073, ANW-43314, SBB063900, ZINC02555074, AKOS015839309, AKOS015889722, AM82255, N-Carbobenzoxy-L-threonine Benzyl Ester, AK-49461, C2285, FT-0629783, (2S,3R)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate

Molecular Formula: C19H21NO5Molecular Weight: 343.373740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBKUVUJWFDXTMS-PBHICJAKSA-N

• Z-Trp-OBzl
IUPAC Name: benzyl (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 69876-37-5
Synonyms: SCHEMBL3265534, MolPort-023-220-628, UHYCVEDLXBEKPC-DEOSSOPVSA-N, CZ-081, KM1313, AK164270, AB0020036, FT-0687344, V0756, (S)-benzyl 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate, (S)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoate

Molecular Formula: C26H24N2O4Molecular Weight: 428.479760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHYCVEDLXBEKPC-DEOSSOPVSA-N

• Z-Trp-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 50305-28-7
Synonyms: AmbotzZAA1253, Z-L-Trp-OSu, CHEMBL302422, CTK8G3873, CHEBI:201511, MolPort-008-269-465, ACN-S002356, AKOS015913832, AG-F-68986, RL03851, AK-81343, FT-0686539, 2,5-Dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]-L-tryptophanate;, [(S)-2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]carbamic acid benzyl ester

Molecular Formula: C23H21N3O6Molecular Weight: 435.429340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PLMKYGHASWACNG-IBGZPJMESA-N

• Z-VAL-ONP
IUPAC Name: (4-nitrophenyl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 10512-93-3
Synonyms: Z-Val-ONp, Z-L-valine 4-nitrophenyl ester, 97333_FLUKA, EINECS 234-047-5, ZINC02035018, 4-Nitrophenyl N-((benzyloxy)carbonyl)-L-valinate

Molecular Formula: C19H20N2O6Molecular Weight: 372.371900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GLFONBITBIYJPS-KRWDZBQOSA-N

• Ziconotide Acetate
Synonyms: Prialt, Ziconotide, Ziconotide [USAN], omega-conotoxin MVIIA, omega-Conotoxin M VIIA, omega-Conopeptide MVIIA (Conus), SNX 111, SNX-111, C8H6, omega-Conotoxin mviia, conus magus, DRG-0250, UNII-7I64C51O16, HSDB 7609, NCGC00181313-01, LS-172052, omega-Conotoxin M VIIA (reduced), cyclic (1-16),(8-20),(15-25)-tris(disulfide), 148979-96-8, 148979-97-9, 150770-63-1, L-Cysteinyl-L-lysylglycyl-L-lysylglycyl-L-alanyl-L-lysyl-L-cysteinyl-L-seryl-L-arginyl-L-leucyl-L-methionyl-L-tyrosyl-L-alpha-aspartyl-L-cysteinyl-L-cysteinyl-L-threonylglycyl-L-seryl-L-cysteinyl-L-arginyl-L-serylglycyl-L-lysyl-L-cysteinamide cyclic (1-16),(8-20),(15-25)-tris(disulfide)

Molecular Formula: C102H172N36O32S7Molecular Weight: 2639.134080 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 43

InChIKey: BPKIMPVREBSLAJ-UHFFFAOYSA-N

• (S)-(-)-4-Tert-Butyloxazolidine-2,5-Dione
IUPAC Name: (4S)-4-tert-butyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 62965-56-4
Synonyms: (S)-4-TERT-BUTYLOXAZOLIDINE-2,5-DIONE, CTK5B6829, AG-G-32274, KB-05504, FT-0601840, 2,5-Oxazolidinedione,4-(1,1-dimethylethyl)-, (S)-, I14-86361, 2,5-Oxazolidinedione,4-(1,1-dimethylethyl)-, (4S)-

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRDXOXRGSKKLNH-SCSAIBSYSA-N

• (S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-piperazine-1,2-dicarboxylate | CAS Registry Number: 796096-64-5
Synonyms: Methyl (S)-1-N-Boc-piperazine-2-carboxylate, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, AG-H-19270, (s)-1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, 1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, 1-tert-butyl 2-methyl (2S)-piperazine-1,2-dicarboxylate, (S)-1-N-Boc-piperazine-2-carboxylicacidmethylester, PubChem18314, SureCN1634791, CTK5E6950, MolPort-000-006-041, ANW-49318, ZINC21297741, AKOS005258542, AC-1632, PB12321, RP07476, AK-29541, BR-29541, KB-03684

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRXKHIPPSTYCKO-QMMMGPOBSA-N

• (R)-1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 278788-66-2
Synonyms: (R)-4-N-Boc-2-hydroxymethyl-piperazine, (r)-1-boc-3-(hydroxymethyl)piperazine, (R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (R)-1-Boc-3-hydroxymethylpiperazine, (r)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (R)-4-Boc-2-hydroxymethyl-piperazine, AG-E-89051, (r)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate, PubChem23943, SureCN994990, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC496K6J, Jsp005386, CTK3J6564, MolPort-000-004-176, PS-J-055, ANW-52375, RW3043, ZINC54959966

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSILYQWHARROMG-MRVPVSSYSA-N

• 4-Chloro-7-methoxy-quinoline
IUPAC Name: 4-chloro-7-methoxyquinoline | CAS Registry Number: 68500-37-8
Synonyms: UX00002241

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKTYNFPTZDSBLR-UHFFFAOYSA-N

• 3-Chloro-L-phenylalanine HCl
IUPAC Name: (2S)-2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 80126-51-8
Synonyms: 3-chloro-L-phenylalanine, L-3-Chlorophenylalanine, CHEBI:49597, AL026-1, TL8005403, (2S)-2-amino-3-(3-chlorophenyl)propanoic acid

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJDJLFDGCUYZMN-QMMMGPOBSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• (2s, 3s)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic Acid
IUPAC Name: (2S,3S)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 80082-65-1
Synonyms: 3-Amino-4-methylmonobactamic acid, EINECS 279-393-8, (2S-trans)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic acid

Molecular Formula: C4H8N2O4SMolecular Weight: 180.182320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISUIVWNWEDIHJD-HRFVKAFMSA-N

• 4-Amino-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-aminophenyl)propanoic acid | CAS Registry Number: 943-80-6
Synonyms: p-Aminophenylalanine, 4-Aminophenylalanine, L-4-Aminophenylalanine, para-Aminophenylalanine, Phenylalanine, 4-amino-, p-AMINOPHENYL ALANINE, AL305-1, TL8005958, A00164, C12033, 2410-24-4, 2922-41-0, InChI=1/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CMUHFUGDYMFHEI-QMMMGPOBSA-N

• (s)-1-benzyl-pyrrolidine-2-carboxylic Acid
IUPAC Name: (2S)-1-benzylpyrrolidine-2-carboxylic acid | CAS Registry Number: 31795-93-4
Synonyms: n-benzyl-l-proline, (s)-1-n-benzyl-proline, (2S)-1-benzylpyrrolidine-2-carboxylic acid, 1-benzyl-l-proline, bzl-pro-oh, n-benzyl-(s)-proline, AG-F-06127, ST038195, (s)-1-benzyl-pyrrolidine-2-carboxylic acid, (S)-1-N-(benzyl)-l-proline, ZERO/001528, BENZYL-L-PROLINE, AC1LE1CS, BZL-L-PRO-OH, (S)-1-N-Benzylproline, (S)-BENZYLPROLINE, AC1Q5R5W, SureCN1819248, TimTec1_002764, L-Proline,1-(phenylmethyl)-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNROFTAJEGCDCT-NSHDSACASA-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

• (S)-(-)-1,2,3,4-Tetrahedro-naphthoic acid
IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 85977-52-2
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthoic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, PubChem11869, SureCN2796237, CTK3E8704, MolPort-003-987-318, ANW-46646, OR4201, AKOS015833089, AC-6928, AG-H-46849, BD22877, AK-48549, KB-63344, TL8005600, FT-0642021, (1S)-1,2,3,4-Tetrahydro-1-naphthoic acid, (S)-(-)-1,2,3,4-Tetrahydro-naphthoic acid, (1S)-1-Carboxy-1,2,3,4-tetrahydronaphthalene, (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-JTQLQIEISA-N

• (2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid
IUPAC Name: (2R,3S)-2-azaniumyl-3-hydroxy-4-methylpentanoate | CAS Registry Number: 87421-23-6
Synonyms: ZINC01715388, CID6994744

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAYJDMWJYCTABM-UHNVWZDZSA-N

• 1-(3-NITROPHENYL)-PIPERAZINE
IUPAC Name: 1-(3-nitrophenyl)piperazine;hydrochloride | CAS Registry Number: 294210-79-0
Synonyms: 1-(3-nitrophenyl)piperazine Hydrochloride, 1-(3-Nitrophenyl)-piperazine hydrochloride, AC1MC26O, SureCN1364478, CTK8C4231, MolPort-000-157-781, AB4032, ANW-71326, AKOS016008000, 1-(3-NITROPHENYL)PIPERAZINE HCL, AK-97254, KB-147051

Molecular Formula: C10H14ClN3O2Molecular Weight: 243.690060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFTSNUZGFRTULB-UHFFFAOYSA-N

• 3-Cyclopenten-1-Amine, Hydrochloride (1:1)
IUPAC Name: cyclopent-3-en-1-amine;hydrochloride | CAS Registry Number: 91469-55-5
Synonyms: 1-Amino-3-cyclopentene hydrochloride, cyclopent-3-enamine hydrochloride, cyclopent-3-en-1-amine hydrochloride, 1-amino-3-cyclopentene hcl, 4-aminocyclopentenehydrochloride, 4-Aminocyclopentene hydrochloride, cyclopent-3-enylamine hydrochloride, SBB052044, sNxHHHaAYZzjP@, AC1MBTH2, SureCN1583470, 1-amino-3-cyclopentene, hcl, cyclopent-3-enylamine, chloride, CTK7D5970, MolPort-000-151-005, ACN-S001830, ACT10576, 1-amino-2-cyclopentene,hydrochloride, ANW-48023, 3-Cyclopenten-1-amine, hydrochloride

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UUABBBRHNAYHLO-UHFFFAOYSA-N

• (R)-3-Amino-1-Cbz-pyrrolidine
IUPAC Name: [(3R)-1-(phenylmethoxycarbonyl)pyrrolidin-3-yl]azanium | CAS Registry Number: 122536-73-6
Synonyms: ZINC04203757, CID7128396

Molecular Formula: C12H17N2O2+Molecular Weight: 221.275580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPXJNSKAXZNWMQ-LLVKDONJSA-O

• (s)-N-Cbz-3-Hydroxypyrrolidine
IUPAC Name: benzyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 100858-32-0
Synonyms: (S)-(+)-1-Cbz-3-pyrrolidinol, (S)-1-Carbobenzoxy-3-pyrrolidinol, (S)-N-Z-3-Pyrrolidinol, (S)-1-Cbz-3-pyrrolidinol, (S)-1-Benzyloxycarbonyl-3-pyrrolidinol, (S)-N-Cbz-3-hydroxypyrrolidine, (S)-3-Hydroxy-pyrrolidine-1-carboxylic acid benzyl ester, (S)-benzyl 3-hydroxypyrrolidine-1-carboxylate, S-ZHP, SureCN540519, 654663_ALDRICH, CTK3J1495, MolPort-000-004-323, ACN-S003393, N-CBZ (S)-PYRROLIDIN-3-OL, ANW-14382, SBB063609, ZINC16697507, AKOS013153814, AKOS015836881

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

InChIKey: MBLJFGOKYTZKMH-NSHDSACASA-N

• 4-N-Boc-Amino-3-Methoxyphenylboronicacid
IUPAC Name: [3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid | CAS Registry Number: 669713-95-5
Synonyms: 4-n-boc-amino-3-methoxy-phenylboronic acid, 4-N-Boc-amino-3-methoxyphenylboronic acid, 4-(tert-butoxycarbonyl)-3-methoxyphenylboronic acid, 4-N-Boc-amino-3-methoxy-phenylboronicacid, 4-n-boc-amino-3-methoxy benzeneboronic acid, AC1MBUBP, SureCN169631, CTK8E8749, MolPort-000-151-666, [3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic Acid, AKOS015851835, AB14844, AK-46484, KB-40010, 4-n-boc-amino-3-methoxybenzeneboronic acid, A9004, A-1882, A13532, 4-(TERT-BUTOXYCARBONYLAMINO)-3-METHOXYPHENYLBORONIC ACID, CARBAMIC ACID, N-(4-BORONO-2-METHOXYPHENYL)-, C-(1,1-DIMETHYLETHYL) ESTER

Molecular Formula: C12H18BNO5Molecular Weight: 267.086020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PAWJDEHKEKNFAN-UHFFFAOYSA-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

• 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)-(+)-2-METHYLPIPERAZINE 98% (CAS: 74897-18-8)
• (R)-(-)-2-Methyl Piperazine (CAS: 75336-86-8)
• 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

• (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

• 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

• 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

• 3-(2-Pyridyl)-D-alanine
IUPAC Name: (2R)-2-amino-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 37535-52-7
Synonyms: (R)-2-Pyridylalanine, 2'-Aza-D-phenylalanine, D-3-(2-pyridyl)-alanine, (R)-2-Amino-3-(pyridin-2-yl)propanoic acid, SBB065302, (R)-2-Amino-3-(2-pyridyl)propionic acid, (2R)-2-amino-3-(2-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-2-yl)propanoic acid, 2-Aza-D-phenylalanine, D-2-PYRIDYLALANINE, 3-(Pyridin-2-yl)-D-alanine, 2-[(2R)-2-Amino-2-carboxyethyl]pyridine, PubChem5694, 2-PYRIDYL-D-ALA, SureCN243557, 2'-PYRIDYL-D-ALA, 95718_ALDRICH, 3-(Pyridin-2-yl)-L-alanine, H-D-ALA(2-PYRI)-OH, D-ALA(2'-PYRIDYL)-OH

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

InChIKey: PDRJLZDUOULRHE-SSDOTTSWSA-N

• (S)-(+)-2-Amino-4-methyl-1-pentanol
IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol | CAS Registry Number: 7533-40-6
Synonyms: Leucinol, L-Leucinol, L(+)-Leucinol, (S)-()-Leucinol, 2-Amino-4-methyl-1-pentanol, 184047_ALDRICH, 61920_FLUKA, (S)-2-Amino-4-methyl-1-pentanol, (S)-2-Amino-4-methylpentan-1-ol, EINECS 231-400-5, CID111307, 1-Pentanol, 2-amino-4-methyl-, (S)-, AI3-62983, TL8005160, L-3700, InChI=1/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPSSPAXIFBTOHY-LURJTMIESA-N

• (1S,2R)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL
IUPAC Name: (1S,2R)-2-(cyclohexylamino)-1,2-diphenylethanol | CAS Registry Number: 142452-42-4
Synonyms: (1S,2R)-2-(cyclohexylamino)-1,2-diphenylethanol, (1S, 2R)-2-(Cyclohexylamino)-1,2-diphenylethanol, AC1ODUII, Benzeneethanol, b-(cyclohexylamino)-a-phenyl-, (aS,bR)-, CTK4C3114, AC-6530, AG-D-84083, (1s,2r)-2-cyclohexylamino-1,2-diphenyl-ethanol, S14-2807, (1s,2r)-2-(cyclohexylamino)-1,2-diphenylethan-1-ol, (2s,1r)-2-(cyclohexylamino)-1,2-diphenylethan-1-ol, Benzeneethanol,b-(cyclohexylamino)-a-phenyl-, [S-(R*,S*)]-;(1S,2R)-2-(Cyclohexylamino)-1,2-diphenylethanol;

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUJFQSIAONFRDP-UXHICEINSA-N

• 2-PYRROLIDINECARBOXAMIDE
IUPAC Name: pyrrolidine-2-carboxamide | CAS Registry Number: 2812-47-7
Synonyms: pyrrolidine-2-carboxamide, (R)-Prolinamide, 2-Pyrrolidinecarboxamide, (S)-2-Pyrrolidinecarboxamide, 58274-20-7, ACMC-209nai, ACMC-209oxz, AC1LB3MY, AC1Q4ZHZ, SureCN221055, MLS001006873, 2-Pyrrolidinecarboxamide, (S)-, CTK0J9805, MolPort-002-465-320, BB_NC-1913, HMS1756P16, HMS2679O08, Pyrrolidine-2-carboxylic acid amide, BBL010815, STK623492

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLJNHYLEOZPXFW-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

• 3-Bromo-5-chloroindole
IUPAC Name: 3-bromo-5-chloro-1H-indole | CAS Registry Number: 85092-82-6
Synonyms: 3-bromo-5-chloro-1H-indole, PubChem8326, AC1MC7MA, 3-Bromo-5-chloroindole;, SureCN3780100, 1H-Indole,3-bromo-5-chloro-, CTK5F4086, MolPort-003-824-133, 3-bromanyl-5-chloranyl-1H-indole, ZINC14982222, AKOS013191839, AG-H-41591, AK116184, KB-70540, AB1000719, FT-0659489, ST51053678, A841199, I10-0212

Molecular Formula: C8H5BrClNMolecular Weight: 230.489000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: DYTMTLPTFUWUSO-UHFFFAOYSA-N

• (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane
IUPAC Name: (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 58520-03-9
Synonyms: (1S,2S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE, 1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan, PubChem12629, AC1LELP9, (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, SureCN1900910, MolPort-003-987-739, 58520-04-0, 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

• (S)-1-N-Boc-piperazine-3-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate | CAS Registry Number: 314741-39-4
Synonyms: (S)-1-N-BOC-PIPERAZINE-3-CARBOXYLIC ACID METHYL ESTER, Methyl (S)-4-Boc-piperazine-2-carboxylate, (S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, (S)-Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, AG-F-04939, (s)-1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, (3S)-, (s)-4-boc-piperazine-2-carboxylic acid methyl ester, (S)-4-N-Boc-piperazine-2-carboxylicacidmethylester, 1-tert-butyl 3-methyl (3S)-piperazine-1,3-dicarboxylate, PubChem18325, AC1LT3MR, SureCN24940, AC1Q41HU, CTK4G7199, MolPort-000-006-039, ANW-49484, ZINC21297732, [(4-n-boc)piperazine(2s) cooh]-ome, AKOS005258554

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUKAHFCVKNRRBU-QMMMGPOBSA-N

• 1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 301673-16-5
Synonyms: 4-N-Boc-2-hydroxymethylpiperazine, 1-boc-3-hydroxymethylpiperazine, 3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, 1-N-Boc-3-Hydroxymethypiperazine, 1-Boc-(3-Hydroxymethyl)piperazine, SBB054848, tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, AG-E-98878, 3-(Hydroxymethyl)-1-piperazine carboxylic acid, 1,1-dimethylethyl ester, ACMC-1AJI7, SureCN336866, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC495G5T, Jsp005700, CTK3J5359, 4-Boc-2-hydroxymethyl-piperazine, 1-n-boc-3-hydroxymethylpiperazine, MolPort-000-004-154, 1-boc-3-(hydroxymethyl)piperazine, AKOS005258471

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSILYQWHARROMG-UHFFFAOYSA-N

• (1R,2S)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL
IUPAC Name: (1R,2S)-1,2-diphenyl-2-(propan-2-ylamino)ethanol | CAS Registry Number: 71653-81-1
Synonyms: (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol, 222555-57-9, AC1LELPR, CTK4E9020, AC-6500, AG-E-62667, A9372, FT-0641359, (1R,2S)-1,2-diphenyl-2-(propan-2-ylamino)ethanol, I14-32764, Benzeneethanol, b-[(1-methylethyl)amino]-a-phenyl-, (aR,bS)-

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILABSMRKFLZNPK-DLBZAZTESA-N

• 3',5'-Bistrifluoromethylphenylacetylene
IUPAC Name: 1-ethynyl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 88444-81-9
Synonyms: 1-Ethynyl-3,5-bis(trifluoromethyl)benzene, SBB063619, AG-H-56286, 3',5'-Bis-trifluoromethylphenylacetylene, 3',5'-Bis-trifluoromethylphenyl acetylene, 1,3-bis(trifluoromethyl)-5-ethynylbenzene, 3',5'-Bis(trifluoromethyl)phenyl acetylene, PubChem2734, AC1LTQGW, ACMC-1BKGL, 630241_ALDRICH, CTK5F9816, MolPort-001-776-231, ZINC01433258, AKOS015853187, AG-A-19964, AC-19410, AK-44784, KB-28486, 3',5'-Bis(trifluoromethyl)phenylacetylene

Molecular Formula: C10H4F6Molecular Weight: 238.129179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAHIBRPXUPUAIF-UHFFFAOYSA-N

• 3-(Piperidine-4-Yl)benzonitrile
IUPAC Name: 3-piperidin-4-ylbenzonitrile | CAS Registry Number: 370864-72-5
Synonyms: 3-(piperidin-4-yl)benzonitrile, 4-(3-Cyanophenyl)piperidine, 3-piperidin-4-ylbenzonitrile, 3-piperidin-4-yl-benzonitrile, PubChem19629, SureCN377452, 3-(4-Piperidinyl)benzonitrile;, CTK4H7674, Benzonitrile,3-(4-piperidinyl)-, MolPort-001-791-293, ANW-74595, SBB066852, AKOS006346716, AB16301, AG-F-29788, 3-(PIPERIDINE-4-YL)BENZONITRILE, AC-19369, AK-41667, BP-10952, EN000957

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSINBIMKXOMGDE-UHFFFAOYSA-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