Skype
 2,3-Dihydroxybenzoic Acid Suppliers > CNH Technologies, Inc.

CNH Technologies, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.cnhtechnologies.com
E-Mail:
Address: 10A Henshaw Street, Woburn, Massachusetts 01801, USA
Phone: +1-(781)-933-0362 | Fax: +1-(781)-933-1839 | Map/Directions >>

Profile: CNH Technologies, Inc. is a manufacturer of building blocks for life science research, and fine chemical industries. We specialize in the research and development of new processes for the manufacture of fine chemicals. We provide chemical synthesis and contract research services to the biotechnology, pharmaceutical and fine chemical industries.

51 to 100 of 232 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• N-Boc-A-Methyl -D-Serine Methyl Ester
IUPAC Name: methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 188476-33-7
Synonyms: SCHEMBL4549806, ZINC34432520, N-Boc-2-methyl-D-serine methyl ester

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUUNEDPIBZNRMT-SNVBAGLBSA-N

• N-Boc-Alpha-Methyl-D-Serine
IUPAC Name: (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 84311-18-2
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-2-methylpropanoic acid, (2R)-2-[(tert-butoxycarbonyl)amino]-3-hydroxy-2-methylpropanoic acid, BOC-ME-D-SER-OH, BOC-A-METHYL-D-SER, BOC-ALPHA-METHYL-D-SER, BOC-D-ALPHA-METHYLSERINE, N-BOC-A-METHYL-D-SERINE, CTK8C5089, N-BOC-2-METHYL-D-SERINE, N-BOC-ALPHA-METHYL-D-SERINE, ANW-74039, AKOS016008624, AB12259, AK-87740, KB-209680, BB 0260309, FT-0641944, BOC-(R)-2-AMINO-2-METHYL-3-HYDROXYPROPANOIC ACID

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FWRXDSRYWWYTPD-SECBINFHSA-N

• N-Boc-Cis-4-Amino-L-Proline Methyl Ester / Hydrochloride Salt
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-aminopyrrolidine-1,2-dicarboxylate;hydrochloride | CAS Registry Number: 171110-72-8
Synonyms: Methyl (2S,4S)-1-Boc-4-aminopyrrolidine-2-carboxylate hydrochloride, (2S,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride, 4-aminopyrrolidine-1,2-dicarboxylatehydrochloride, (S,S)-1-Boc-4-aminoproline methyl ester hydrochloride, SureCN1412084, CTK8C4938, MolPort-003-981-842, ANW-73561, AKOS015969096, AKOS016015694, PB23355, AK-47663, KB-144642, FT-0084091, FT-0659525, W3731, N-BOC-4-AMINO-L-PROLINE METHYL ESTER HYDROCHLORIDE, CIS-4-AMINO-N-BOC-L-PROLINE METHYL ESTER HYDROCHLORIDE, N-BOC-CIS-4-AMINO-L-PROLINE METHYL ESTER HYDROCHLORIDE, BOC-CIS-4-AMINO-L-PROLINE METHYL ESTER HYDROCHLORIDE SALT

Molecular Formula: C11H21ClN2O4Molecular Weight: 280.748440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KFYCQKLSGMAVQH-WSZWBAFRSA-N

• N-Boc-cis-4-Hydroxy-L-Proline
IUPAC Name: (2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 87691-27-8
Synonyms: N-Boc-cis-4-Hydroxy-L-proline, (2S,4S)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, (2S,4S)-cis-1-N-Boc-4-hydroxy-proline, (4s)-1-(tert-butoxycarbonyl)-4-hydroxy-l-proline, N-Boc-cis-4-hydroxypyrrolidine-2-carboxylic acid, boc-cishyp-oh, (S,S)-cis-1-N-Boc-4-hydroxy-proline, AC1LEMFI, PubChem13739, SureCN242328, AC1Q5XO8, boc-cis-4-hydroxy-l-proline, 654019_ALDRICH, CTK7F2897, n-t-boc-cis-4-hydroxy-l-proline, MolPort-002-499-825, KST-1A8736, ACT02247, ANW-38878, AR-1A6060

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-BQBZGAKWSA-N

• N-Boc-Isonipecotic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 84358-13-4
Synonyms: Maybridge1_004399, ChemDiv2_002867, Oprea1_355601, MLS000092026, NSC693924, AIDS151873, 1-Boc-piperidine-4-carboxylic acid, AIDS-151873, NSC 693924, NCI60_033613, SMR000026550, ST5210571, TL8005512, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWOHBPPVVDQMKB-UHFFFAOYSA-N

• N-Boc-L-Asparaginol-N-Boc-(S)- 3-Amino-4-Hydroxybutanoic Acid Amide
IUPAC Name: tert-butyl N-[(2S)-4-amino-1-hydroxy-4-oxobutan-2-yl]carbamate | CAS Registry Number: 30044-67-8
Synonyms: (S)-tert-Butyl (4-amino-1-hydroxy-4-oxobutan-2-yl)carbamate, CTK4G4253, MolPort-016-580-317, ZINC02562478, AKOS016010501, AG-B-16869, AG-E-98239, AK117098, KB-211963, Carbamic acid,[3-amino-1-(hydroxymethyl)-3-oxopropyl]-, 1,1-dimethylethyl ester, (S)- (9CI), N-BOC-L-ASPARAGINOL;N-BOC-(S)-3-AMINO-4-HYDROXYBUTANOIC ACID AMIDE;N-ALPHA-T-BOC-L-ASPARAGINOL;BOC-L-ASPARAGINOL;BOC-ASN-OL;BOC-ASPARAGINOL;N-BOC-L-ASPARAGINOL-N-BOC-(S)- 3-AMINO-4-HYDROXYBUTANOIC ACID AMIDE

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BYCKHNZSBNGBQL-LURJTMIESA-N

• N-Boc-Nipecotic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 84358-12-3
Synonyms: Boc-DL-Nip-OH, Boc-DL-nipecotic acid, (R)-Boc-Nip-OH, (R)-Boc-nipecotic acid, Boc-(R)-beta2-Homopro-OH, 495018_ALDRICH, 85405_FLUKA, 89763_FLUKA, ALBB-007043, 1-(Boc)-3-piperidine-carboxylic acid, ()-N-Boc-piperidine-3-carboxylic acid, (R)-N-Boc-piperidine-3-carboxylic acid, FS000017, 1-(tert-Butoxycarbonyl)-3-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid, T5455231

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-UHFFFAOYSA-N

• N-Boc-trans-4-amino-L-proline methyl ester hydrochloride
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride | CAS Registry Number: 334999-32-5
Synonyms: F-1021

Molecular Formula: C11H21ClN2O4Molecular Weight: 280.748440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KFYCQKLSGMAVQH-WLYNEOFISA-N

• N-Boc-Trans-4-Cyano-L-Proline
IUPAC Name: (2S,4R)-4-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 273221-94-6
Synonyms: N-Boc-trans-4-cyano-L-proline, F-1024

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIVXQYMYEMUMKK-YUMQZZPRSA-N

• N-Boc-trans-4-fluoro-L-proline
IUPAC Name: (2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 203866-14-2
Synonyms: Boc-trans-4-Fluoro-L-proline, (2S,4R)-1-(tert-butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid, N-(tert-Butoxycarbonyl)-(2S,4R)-4-fluoroproline, (2S,4R)-1-Boc-4-fluoro-2-pyrrolidinecarboxylic Acid, trans-4-Fluoro-L-proline, N-BOC protected, (2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid, N-(tert-Butoxycarbonyl)-trans-4-fluoro-L-proline, (2S,4R)-4-Fluoropyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboyxlic acid, N-BOC protected, PubChem15704, N-Boc-(4S,2R)-4-fluoro-2-pyrrolidinecarboxylic acid, SureCN192501, KSC498E4R, CTK3J8248, MolPort-003-725-591, BOC-TRANS-4-FLUORO-PRO-OH, ANW-24055, PC2200, AKOS005762889

Molecular Formula: C10H16FNO4Molecular Weight: 233.236743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGWZXQOYEBWUTH-RQJHMYQMSA-N

• N-Boc-Trans-4-Hydroxy-D-Proline
IUPAC Name: (2R,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 147266-92-0
Synonyms: (2R,4S)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, N-boc-trans-4-hydroxy-d-proline, AC1LEMFL, BOC-D-HYP-OH, SureCN873280, Boc-trans-4-Hydroxy-D-proline, CTK8C5243, MolPort-004-969-097, 946610-68-0, ANW-74897, AKOS015836481, AB10145, RL01862, AK-76454, EN001084, KB-01284, N-T-BOC-TRANS-4-HYDROXY-D-PROLINE, AB1006677, FT-0648400, A26574

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-NKWVEPMBSA-N

• N-Fmoc-4-(methylamino)benzoic Acid
IUPAC Name: 4-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]benzoic acid | CAS Registry Number: 160977-92-4
Synonyms: N-Fmoc-4-(methylamino)benzoic acid, F-4031

Molecular Formula: C23H19NO4Molecular Weight: 373.401260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQOGMQFPENTFMI-UHFFFAOYSA-N

• N-Fmoc-4-Amino-2-Chlorobenzoic Acid
IUPAC Name: 2-chloro-4-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid | CAS Registry Number: 186320-13-8
Synonyms: N-Fmoc-4-amino-2-chlorobenzoic acid, F-4023

Molecular Formula: C22H16ClNO4Molecular Weight: 393.819740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXXAGPZCPKDNHU-UHFFFAOYSA-N

• N-Fmoc-4-Aminobenzoic Acid
IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid | CAS Registry Number: 185116-43-2
Synonyms: Fmoc-4-Abz-OH, N-Fmoc-4-aminobenzoic acid, 4-(Fmoc-amino)benzoic acid, 47307_ALDRICH, 47307_FLUKA, CHEBI:166230, MolPort-000-156-106, CID2756082, F-4033, 4-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic Acid, 4-(9H-Fluoren-9-ylmethoxycarbonylamino)-benzoic acid

Molecular Formula: C22H17NO4Molecular Weight: 359.374680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGSYYBSAOANSLR-UHFFFAOYSA-N

• N-Fmoc-5-Amino-2-Chlorobenzoic Acid
IUPAC Name: 2-chloro-5-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid | CAS Registry Number: 186320-16-1
Synonyms: N-Fmoc-5-amino-2-chlorobenzoic acid, F-4025

Molecular Formula: C22H16ClNO4Molecular Weight: 393.819740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWTRRFPVEGOECO-UHFFFAOYSA-N

• N-Fmoc-D-Ser(tBu)-Ol-N-Fmoc-(S)-2-Amino-3-T-Butoxy-1-Propanol
IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]carbamate | CAS Registry Number: 438239-26-0
Synonyms: ZINC02539869, CTK4I7791, FMOC-O-TERT-BUTYL-D-SERINOL, AG-F-54644

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPEHAICNNOERSX-HNNXBMFYSA-N

• N-Fmoc-L-Ser(tBu)-Ol-N-Fmoc-(R)-2-Amino-3-T-Butoxy-1-Propanol
IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]carbamate | CAS Registry Number: 198561-87-4
Synonyms: (R)-(9H-Fluoren-9-yl)methyl (1-(tert-butoxy)-3-hydroxypropan-2-yl)carbamate, AmbotzFAL3110, CTK4E2555, ZINC02560047, AKOS015913962, AG-E-45137, AK114698, KB-209392, Carbamic acid, [(1R)-2-(1,1-dimethylethoxy)-1-(hydroxymethyl)ethyl]-,9H-fluoren-9-ylmethyl ester

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPEHAICNNOERSX-OAHLLOKOSA-N

• N-IB-DG
IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(2-methylpropylamino)-3H-purin-6-one | CAS Registry Number: 142554-22-1
Synonyms: N2-Isobutyryl-2'-deoxyguanosine, Y-1131

Molecular Formula: C14H21N5O4Molecular Weight: 323.347640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JPFWZGMCLBMEAU-IVZWLZJFSA-N

• N4-Benzoyl-3'-O-(4,4'-Dimethoxytrityl)-2'-Deoxycytidine
IUPAC Name: N-[1-[4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 140712-80-7
Synonyms: ACMC-20mzsm, AGN-PC-00P4SS, Cytidine,N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy- (9CI), N-[1-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide

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

InChIKey: PTIHHTLJYOOJIY-UHFFFAOYSA-N

• N4-Benzoyl-5'-O-Tert-Butyldimethylsilyl-2'-Deoxycytidine
IUPAC Name: N-[1-[(2S,4S,5R)-2-dimethylsilyl-4-hydroxy-5-[(2-methylpropan-2-yl)oxymethyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 51549-36-1
Synonyms: CTK4J4446, AG-F-74616, N4-BENZOYL-5'-O-TERT-BUTYLDIMETHYLSILYL-2'-DEOXYCYTIDINE, Cytidine,N-benzoyl-2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]- (9CI)

Molecular Formula: C22H31N3O5SiMolecular Weight: 445.584140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSTZEYYUEQRHNY-JKSBSHDWSA-N

• N6-Benzoyl-2'-Deoxyadenosine
IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 4546-72-9
Synonyms: Corosolic acid, N-Benzoyldeoxyadenosine, N6-Benzoyldeoxyadenosine, N-Benzoyl-2'-deoxyadenosine, N6-Benzoyl-2'-deoxyadenosine, Adenosine, N-benzoyl-2'-deoxy-, EINECS 224-903-6, CID107558, ZINC00644889, B3101, Y-1111

Molecular Formula: C17H17N5O4Molecular Weight: 355.347980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PIXHJAPVPCVZSV-YNEHKIRRSA-N

• N6-Benzoyl-3'-O-(4,4'-Dimethoxytrityl)-2'-Deoxyadenosine
IUPAC Name: N-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 140712-79-4
Synonyms: Y-1115, N6-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

Molecular Formula: C38H35N5O6Molecular Weight: 657.714400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LFXBQKFIXWICJR-WIHCDAFUSA-N

• N6-Benzoyl-5'-O-Tert-Butyldimethylsilyl- 2'-Deoxyadenosine
IUPAC Name: [(2S,4S,5R)-2-(6-benzamidopurin-9-yl)-4-hydroxy-5-[(2-methylpropan-2-yl)oxymethyl]oxolan-2-yl]-dimethylsilicon | CAS Registry Number: 51549-39-4
Synonyms: CTK4J4447, AG-F-74617, N6-Benzoyl-5'-tert-butyldimethylsilyl-2'-deoxyadenosine, Adenosine,N-benzoyl-2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-

Molecular Formula: C23H30N5O4SiMolecular Weight: 468.600900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GJWNZQTUYLRABV-MFEFFIJZSA-N

• Na-Boc-(+-)-2-Amino-3-(dimethylamino)propionic Acid
IUPAC Name: 3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 851653-36-6
Synonyms: AGN-PC-00O84S, CTK6I0156, AG-B-08867, FT-0642711, 2-[(tert-butoxycarbonyl)amino]-3-(dimethylamino)propanoic acid, N-ALPHA-BOC-(+/-)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID, N-ALPHA-BOC-(R)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID, NALPHA-BOC-(+/-)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID, 3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCDQZVYJKDSORW-UHFFFAOYSA-N

• Na-Boc-(S)-2-Amino-3-(dimethylamino)propionic Acid
IUPAC Name: (2S)-3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 94778-71-9
Synonyms: BOC-AZA-L-LEUCINE, CTK8F8266, AG-H-91096, (2S)-2-[(tert-butoxycarbonyl)amino]-3-(dimethylamino)propanoic acid

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCDQZVYJKDSORW-ZETCQYMHSA-N

• Nalpha-BOC-D-Asparagine
IUPAC Name: (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 75647-01-7
Synonyms: ZINC01873108

Molecular Formula: C9H15N2O5-Molecular Weight: 231.225800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYYSQDHBALBGHX-RXMQYKEDSA-M

• O-Methyl-L-serine
IUPAC Name: (2S)-2-amino-3-methoxypropanoic acid | CAS Registry Number: 32620-11-4
Synonyms: O-Methylserine, O-Methyl-DL-serine, DL-Serine, O-methyl-, 2-Amino-3-methoxy-propionic acid, CID88250, F-6124, 19794-53-7

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNTFCRCCPLEUQZ-VKHMYHEASA-N

• Piperazine-2-Carboxylic Acid Dihydrochloride
IUPAC Name: (2S)-piperazine-1,4-diium-2-carboxylate | CAS Registry Number: 3022-15-9
Synonyms: ZINC03860731

Molecular Formula: C5H11N2O2+Molecular Weight: 131.153040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-O

• Pyrrolo[1,2-a]pyrazine, octahydro-
IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 5654-83-1
Synonyms: Octahydropyrrolo[1,2-a]pyrazine, Octahydro-pyrrolo[1,2-a]pyrazine, 1,4-Diazabicyclo[4.3.0]nonane, octahydropyrrolo[1,2-a]pyrazin, pyrrolo[1,2-a]pyrazine, octahydro-, 1,4-diazabicyclo(, 1,4-diazabicyclo[, SBB006990, 7-Azaindolizine;, (6R)-1,4-Diazabicyclo[4.3.0]nonane, (6S)-1,4-Diazabicyclo[4.3.0]nonane, AC1LBIJZ, PubChem17670, AC1Q1HBA, SureCN63706, ACMC-209z7b, SureCN10758546, MolPort-000-140-346, octahydropyrrolo[1,2-a]piperazine, ALBB-009271

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTTATHOUSOIFOQ-UHFFFAOYSA-N

• Shikimic Acid
IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid | CAS Registry Number: 138-59-0
Synonyms: shikimic acid, shikimate, L-Shikimic acid, 2aay, (-)-Shikimic acid, Bracken fern toxic component, Spectrum_001232, 1we2, 2aa9, SpecPlus_000488, Spectrum2_001508, Spectrum3_001541, Spectrum4_001853, Spectrum5_000386, CCRIS 7681, HSDB 3537, BSPBio_002982, KBioGR_002287, KBioSS_001712, DivK1c_006584

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-N

• tert-Butyl 3-(hydroxymethyl)tetrahydro-1(2H)-pyridinecarboxylate
IUPAC Name: tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 116574-71-1
Synonyms: N-Boc-piperidine-3-methanol, 681318_ALDRICH, ARONIS011468, 1-Boc-3-(hyroxymethyl)piperidine, N-Boc-3-(hydroxymethyl)piperidine, ZINC01436288, CID2763851, TL8000478, C-3118, 3X-0724

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• Trans-1,4-Cyclohexanedicarboxylic Acid 1,4-Dimethyl Ester
IUPAC Name: dimethyl cyclohexane-1,4-dicarboxylate | CAS Registry Number: 3399-22-2
Synonyms: Maybridge1_003749, Dimethyl 1,4-cyclohexanedicarboxylate, DIMETHYL HEXAHYDROTEREPHTHALATE, HSDB 5284, Dimethyl cyclohexane-1,4-dicarboxylate, 206431_ALDRICH, 366684_ALDRICH, 28980_FLUKA, EINECS 202-347-5, CID7198, MolPort-000-154-803, MolPort-002-070-533, 1,4-Cyclohexanedicarboxylic acid, dimethyl ester, NSC76564, c1154, ZINC00388457, AI3-28580, AI3-52224, BBV-266581, Dimethyl trans-cyclohexane-1,4-dicarboxylate

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNGAGQAGYITKCW-UHFFFAOYSA-N

• trans-4-Hydroxy-L-Proline methyl ester HCl
IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 40216-83-9
Synonyms: 30681_FLUKA, SBB003740, L-4-Hydroxyproline methyl ester hydrochloride, F-1210, trans-4-Hydroxy-L-proline methyl ester hydrochloride

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLGSHNXEUZOKHH-JBUOLDKXSA-N

• trans-4-Methylcyclohexanecarboxylic acid
IUPAC Name: 4-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 13064-83-0
Synonyms: 330620_ALDRICH, 331600_ALDRICH, 4-Methyl-cyclohexanecarboxylic acid, EINECS 213-289-5, EINECS 224-369-4, EINECS 235-959-6, NSC124039, STK286091, 4-Methyl-1-cyclohexanecarboxylic acid, 4-METHYLCYCLOHEXANECARBOXYLIC ACID, cis-4-Methylcyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-methyl-, trans-4-Methyl-1-cyclohexanecarboxylic acid, M-1052, 4331-54-8, 6128-75-2, 934-67-8

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTDXSEZXAPHVBI-UHFFFAOYSA-N

• Vigabatrin
IUPAC Name: 4-aminohex-5-enoic acid | CAS Registry Number: 60643-86-9
Synonyms: vigabatrin, Sabril, Vigabatrine, Sabrilex, gamma-Vinyl GABA, gamma-Vinyl-GABA, gamma Vinyl GABA, Vigabatrine [French], Vigabatrinum [Latin], Prestwick_837, Vigabatrina [Spanish], Sabril (TN), 4-Amino-5-hexenoic acid, 4-Aminohexenoic acid, .gamma.-Vinyl-GABA, 4-aminohex-5-enoic acid, Spectrum_000368, SpecPlus_000664, Hexenoic acid, 4-amino, Vigabatrin Aventis Brand

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJDFLNIOAUIZSL-UHFFFAOYSA-N

• 2-Piperazinecarboxylic Acid Dihydrochloride
IUPAC Name: piperazine-2-carboxylic acid | CAS Registry Number: 2762-32-5
Synonyms: Piperazine-2-carboxylic acid, MolPort-001-768-421, BH791, BBV-180970, CID2723758, C-1104, I13-0031, I13-0032, I13-0055

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-UHFFFAOYSA-N

• 3-Bromo-N-methylbenzylamine
IUPAC Name: 1-(3-bromophenyl)-N-methylmethanamine | CAS Registry Number: 67344-77-8
Synonyms: Benzylamine der, m-Bromo-N-methylbenzylamine, 631159_ALDRICH, AIDS011089, Benzenemethanamine, 3-bromo-N-methyl-, AIDS-011089, (3-Bromophenyl)-N-methylmethanamine, BBV-009437, 90389-51-8 (HYDROCHLORIDE)

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCEANFBGRBLXHN-UHFFFAOYSA-N

• (S)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-44-5
Synonyms: (s)-1-boc-3-aminopyrrolidine, (S)-3-Amino-1-N-BOC-pyrrolidine, (S)-(-)-1-Boc-3-aminopyrrolidine, (S)-3-Amino-N-Boc-pyrrolidine, s-bocap, (S)-3-Amino-1-Boc-pyrrolidine, (s)-(-)-boc-3-aminopyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, (S)-1-N-Boc-3-Aminopyrrolidine, (s)-tert-butyl 3-aminopyrrolidine-1-carboxylate, tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate, (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine, (s)-(-)-n-boc-3-aminopyrrolidine, (s)-(-)-1-tboc-3-aminopyrrolidine, (3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91847, (3S)-(-)-1-Boc-3-aminopyrrolidine, (s)-n-tert-butoxycarbonyl-3-aminopyrrolidine, ST50825256, (s)-3-amino-1-tert-butoxycarbonylpyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• (S)-N-(tert-Butoxycarbonyl)-3-hydroxypiperidine hydrochloride
IUPAC Name: tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-44-1
Synonyms: (S)-1-Boc-3-hydroxypiperidine, (S)-N-Boc-3-hydroxypiperidine, (S)-1-N-Boc-3-Hydroxy-piperidine, (S)-N-Boc-3-hydroxy piperidine, (S)-1-N-Boc-3-hydroxypiperidine, (s)-3-hydroxypiperidine, n-boc protected, S-1-BOC-3-Hydroxy-piperidine, (S)-1-Boc-3-hydroxylpiperidine, tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate, AG-D-86726, (s)-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (S)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, (3S)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (S)-3-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester, AC1LTTGF, PubChem11314, SureCN1068107, KSC496M6J, Jsp002574, CTK3J6664

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-QMMMGPOBSA-N

• (S)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 122536-94-1
Synonyms: s-3-hydroxypyrrolidine-hcl, (s)-pyrrolidin-3-ol hydrochloride, (3S)-pyrrolidin-3-ol hydrochloride, (s)-(+)-3-pyrrolidinol hydrochloride, 3s-pyrrolidinol hydrochloride, (s)-3-hydroxy pyrrolidine hcl, (S)-3-PYRROLIDINOL HCL, (s)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidinehydrochloride, SBB004272, (s)-(-)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem8981, AC1Q3DRG, SureCN322098, KSC174M9R, Jsp001512, (3S)pyrrolidin-3-ol, chloride, CTK0H4698, MolPort-000-004-312

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

InChIKey: QPMSJEFZULFYTB-WCCKRBBISA-N

• (R)-2-Benzyloxymethyl-1-Boc-Piperazine
IUPAC Name: tert-butyl (2R)-2-(phenylmethoxymethyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 740806-54-6
Synonyms: ZINC02510562

Molecular Formula: C17H27N2O3+Molecular Weight: 307.407880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCGBMAPLKMXMKO-OAHLLOKOSA-O

• 1-Cyclopropylpiperazine dihydrochloride
IUPAC Name: 1-cyclopropylpiperazine;dihydrochloride | CAS Registry Number: 139256-79-4
Synonyms: 1-cyclopropylpiperazine dihydrochloride, 1-Cyclopropyl-piperazine dihydrochloride, SureCN64625, 1-cyclopropyl-piperazine 2 hcl, CTK8E3234, MolPort-000-163-231, 1-CYCLOPROPYLPIPERAZINE 2HCL, AKOS015911689, RP04195, 1-cyclopropyl-piperazine, dihydrochloride, KB-82435, FT-0643303, ST51054276, Y7492, A807510, I14-3735

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JDJNSFSTSJWJFA-UHFFFAOYSA-N

• (r)-2-hydroxy-4-phenylbutanoic Acid
IUPAC Name: (2R)-2-hydroxy-4-phenylbutanoic acid | CAS Registry Number: 29678-81-7
Synonyms: 420085_ALDRICH, 2-Hydroxy-4-phenylbutyric acid, (R)-2-Hydroxy-4-phenylbutyric acid, TL8002311, N-1121

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNJCEALGCZSIGB-SECBINFHSA-N

• 3-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 3-formylpiperidine-1-carboxylate | CAS Registry Number: 118156-93-7
Synonyms: 1-Boc-3-piperidinecarboxaldehyde, C-3133

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTVHINDANRPFIL-UHFFFAOYSA-N

• 1-Boc-3-methylaminopiperidine
IUPAC Name: tert-butyl 3-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 392331-89-4
Synonyms: 1-Boc-3-methylaminopieridine, TL8002833, C-3123, 3-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

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

InChIKey: XRRRUOWSHGFPTI-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

• 4-Amino-2-bromopyrimidine-5-carbonitrile
IUPAC Name: 4-amino-2-bromopyrimidine-5-carbonitrile | CAS Registry Number: 94741-70-5
Synonyms: 563846_ALDRICH, ZINC02555749, CID2735285, P-1010

Molecular Formula: C5H3BrN4Molecular Weight: 199.008120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXYLLFGNJJCGHM-UHFFFAOYSA-N

• (R)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7
Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N

• 5-Vinylpyrrolidone
IUPAC Name: 5-ethenylpyrrolidin-2-one | CAS Registry Number: 7529-16-0
Synonyms: 5-VINYLPYRROLIDONE, 5-vinyl-2-pyrrolidinone, 5-vinyl-pyrrolidin-2-one, 2-Pyrrolidinone, 5-ethenyl-, AG-G-99978, MDL 17637-03, 2-Pyrrolidinone, 5-ethenyl-, (S)-, ACMC-20lxe7, 5-Vinylpyrrolidin-2-one, SureCN14928, 5-ethenylpyrrolidin-2-one, 5-Ethenyl-2-pyrrolidinone, AC1L2N8P, AGN-PC-00LZ8J, 2-Pyrrolidinone, 5-vinyl-, UNII-739J1G8PUA, CTK2H9278, MolPort-015-164-231, (+/-)-5-Vinylpyrrolidin-2-one, AKOS006347676

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OYVDXEVJHXWJAE-UHFFFAOYSA-N


 Edit or Enhance this Company (422 potential buyers viewed listing,  69 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company