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Filtered Search Results
3-(3,4-Dihydroxyphenyl)-L-alanine 98.0+%, TCI America™
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CAS: 59-92-7 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00002598 InChI Key: WTDRDQBEARUVNC-LURJTMIESA-N Synonym: levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa PubChem CID: 6047 ChEBI: CHEBI:15765 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O
| PubChem CID | 6047 |
|---|---|
| CAS | 59-92-7 |
| Molecular Weight (g/mol) | 197.19 |
| ChEBI | CHEBI:15765 |
| MDL Number | MFCD00002598 |
| SMILES | N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O |
| Synonym | levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa |
| IUPAC Name | (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid |
| InChI Key | WTDRDQBEARUVNC-LURJTMIESA-N |
| Molecular Formula | C9H11NO4 |
Vinyltoluene Monomer (m- and p- mixture) (stabilized with TBC) 98.0+%, TCI America™
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CAS: 25013-15-4 Molecular Formula: C9H10 MDL Number: MFCD00168066 Synonym: Methylstyrene Monomer
| CAS | 25013-15-4 |
|---|---|
| MDL Number | MFCD00168066 |
| Synonym | Methylstyrene Monomer |
| Molecular Formula | C9H10 |
Azithromycin Dihydrate 98.0+%, TCI America™
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CAS: 117772-70-0 Molecular Formula: C38H76N2O14 Molecular Weight (g/mol): 785.026 MDL Number: MFCD01862248 InChI Key: SRMPHJKQVUDLQE-GTCGPNQGSA-N Synonym: azithromycin hydrate PubChem CID: 131845180 IUPAC Name: (2R,3S,4S,5R,8R,10R,11R,12S,13R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-o SMILES: CCC1C(C(C(N(CC(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)C)O)(C)O.O.O
| PubChem CID | 131845180 |
|---|---|
| CAS | 117772-70-0 |
| Molecular Weight (g/mol) | 785.026 |
| MDL Number | MFCD01862248 |
| SMILES | CCC1C(C(C(N(CC(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)C)O)(C)O.O.O |
| Synonym | azithromycin hydrate |
| IUPAC Name | (2R,3S,4S,5R,8R,10R,11R,12S,13R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-o |
| InChI Key | SRMPHJKQVUDLQE-GTCGPNQGSA-N |
| Molecular Formula | C38H76N2O14 |
Hydroxypropyl Cellulose (3-6mPa.s, 2% in Water at 20°C), TCI America™
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CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
| CAS | 9004-64-2 |
|---|---|
| MDL Number | MFCD00132688 |
| Synonym | 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c |
| Molecular Formula | (C24H44O16)n |
3-(Aminomethyl)piperidine 98.0+%, TCI America™
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CAS: 23099-21-0 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD03427344 InChI Key: IPOVLZSJBYKHHU-UHFFFAOYSA-N PubChem CID: 90880 IUPAC Name: piperidin-3-ylmethanamine SMILES: C1CC(CNC1)CN
| PubChem CID | 90880 |
|---|---|
| CAS | 23099-21-0 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD03427344 |
| SMILES | C1CC(CNC1)CN |
| IUPAC Name | piperidin-3-ylmethanamine |
| InChI Key | IPOVLZSJBYKHHU-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |
Sodium Triacetoxyborohydride 80.0+%, TCI America™
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CAS: 56553-60-7 Molecular Formula: C6H10BNaO6 Molecular Weight (g/mol): 211.94 MDL Number: MFCD00012211 InChI Key: HHYFEYBWNZJVFQ-UHFFFAOYSA-N Synonym: c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate IUPAC Name: sodium bis(acetyloxy)boranuidyl acetate SMILES: [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O
| CAS | 56553-60-7 |
|---|---|
| Molecular Weight (g/mol) | 211.94 |
| MDL Number | MFCD00012211 |
| SMILES | [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O |
| Synonym | c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate |
| IUPAC Name | sodium bis(acetyloxy)boranuidyl acetate |
| InChI Key | HHYFEYBWNZJVFQ-UHFFFAOYSA-N |
| Molecular Formula | C6H10BNaO6 |
N-(tert-Butoxycarbonyl)-4-nitro-L-phenylalanine 98.0+%, TCI America™
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CAS: 33305-77-0 Molecular Formula: C14H18N2O6 Molecular Weight (g/mol): 310.306 MDL Number: MFCD00038128 InChI Key: XBQADBXCNQPHHY-NSHDSACASA-N Synonym: boc-4-nitro-l-phenylalanine,boc-phe 4-no2-oh,boc-l-4-nitrophenylalanine,boc-l-4-nitrophe,n-boc-4-nitro-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,boc-l-4-no2-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-l-phenylalanine,2s-2-tert-butoxy carbonyl amino-3-4-nitrophenyl propanoic acid PubChem CID: 7021882 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
| PubChem CID | 7021882 |
|---|---|
| CAS | 33305-77-0 |
| Molecular Weight (g/mol) | 310.306 |
| MDL Number | MFCD00038128 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O |
| Synonym | boc-4-nitro-l-phenylalanine,boc-phe 4-no2-oh,boc-l-4-nitrophenylalanine,boc-l-4-nitrophe,n-boc-4-nitro-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,boc-l-4-no2-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-l-phenylalanine,2s-2-tert-butoxy carbonyl amino-3-4-nitrophenyl propanoic acid |
| InChI Key | XBQADBXCNQPHHY-NSHDSACASA-N |
| Molecular Formula | C14H18N2O6 |
Span 85 (=Sorbitan Trioleate), TCI America™
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CAS: 26266-58-0 MDL Number: MFCD00133820 Synonym: Arlacel 85, Sorbitan Trioleate
| CAS | 26266-58-0 |
|---|---|
| MDL Number | MFCD00133820 |
| Synonym | Arlacel 85, Sorbitan Trioleate |
L-2-Cyclohexylglycine 98.0+%, TCI America™
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CAS: 14328-51-9 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD01311679 InChI Key: WAMWSIDTKSNDCU-ZETCQYMHSA-N Synonym: l-alpha-cyclohexylglycine,h-chg-oh,l-cyclohexylglycine,s-2-amino-2-cyclohexylacetic acid,h-cyclohexyl-gly-oh,l-+-2-cyclohexylglycine,2s-amino cyclohexyl acetic acid,cyclohexylglycyl,2-cyclohexyl-l-glycine,2s-2-amino-2-cyclohexylacetic acid PubChem CID: 736848 IUPAC Name: (2S)-2-amino-2-cyclohexylacetic acid SMILES: C1CCC(CC1)C(C(=O)O)N
| PubChem CID | 736848 |
|---|---|
| CAS | 14328-51-9 |
| Molecular Weight (g/mol) | 157.213 |
| MDL Number | MFCD01311679 |
| SMILES | C1CCC(CC1)C(C(=O)O)N |
| Synonym | l-alpha-cyclohexylglycine,h-chg-oh,l-cyclohexylglycine,s-2-amino-2-cyclohexylacetic acid,h-cyclohexyl-gly-oh,l-+-2-cyclohexylglycine,2s-amino cyclohexyl acetic acid,cyclohexylglycyl,2-cyclohexyl-l-glycine,2s-2-amino-2-cyclohexylacetic acid |
| IUPAC Name | (2S)-2-amino-2-cyclohexylacetic acid |
| InChI Key | WAMWSIDTKSNDCU-ZETCQYMHSA-N |
| Molecular Formula | C8H15NO2 |
L-Citrulline 98.0+%, TCI America™
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CAS: 372-75-8 Molecular Formula: C6H13N3O3 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00064397 InChI Key: RHGKLRLOHDJJDR-UHFFFAOYNA-N Synonym: l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l PubChem CID: 9750 ChEBI: CHEBI:16349 IUPAC Name: 2-amino-5-(carbamoylamino)pentanoic acid SMILES: NC(CCCNC(N)=O)C(O)=O
| PubChem CID | 9750 |
|---|---|
| CAS | 372-75-8 |
| Molecular Weight (g/mol) | 175.19 |
| ChEBI | CHEBI:16349 |
| MDL Number | MFCD00064397 |
| SMILES | NC(CCCNC(N)=O)C(O)=O |
| Synonym | l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l |
| IUPAC Name | 2-amino-5-(carbamoylamino)pentanoic acid |
| InChI Key | RHGKLRLOHDJJDR-UHFFFAOYNA-N |
| Molecular Formula | C6H13N3O3 |
Thermo Scientific™ 5-Bromo-7-chloro-1H-indazole, 96%
CAS: 635712-44-6 Molecular Formula: C{7}H{4}BrClN{2} MDL Number: MFCD11044588
| CAS | 635712-44-6 |
|---|---|
| MDL Number | MFCD11044588 |
| Molecular Formula | C{7}H{4}BrClN{2} |
Vasopressin, 98+%
CAS: 11000-17-2 Molecular Formula: C46H65N15O12S2 MDL Number: MFCD00076738 Synonym: Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2; AVP peptide
| CAS | 11000-17-2 |
|---|---|
| MDL Number | MFCD00076738 |
| Synonym | Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2; AVP peptide |
| Molecular Formula | C46H65N15O12S2 |
Tyloxapol, Spectrum™ Chemical
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CAS: 25301-02-4
| CAS | 25301-02-4 |
|---|
N-Ethylguanidine sulfate, 98%
CAS: 3482-86-8 Molecular Formula: [CH3CH2NHC(=NH)NH2]2·H2SO4 MDL Number: MFCD00013130
| CAS | 3482-86-8 |
|---|---|
| MDL Number | MFCD00013130 |
| Molecular Formula | [CH3CH2NHC(=NH)NH2]2·H2SO4 |
trans-N-Boc-4-cyano-L-proline methyl ester, 97%, Thermo Scientific Chemicals
CAS: 194163-91-2 Molecular Formula: C12H18N2O4 Molecular Weight (g/mol): 254.29 MDL Number: MFCD03094915 InChI Key: GHLKJIQVORAVHE-UHFFFAOYNA-N Synonym: boc-trans-4-cyano-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate,n-boc-trans-4-cyano-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4r-4-cyanopyrrolidine-1,2-dicarboxylate,n-tert-butoxycarbonyl-trans-4-cyano-l-proline methyl ester,4r-1-tert-butyloxycarbonyl-4-cyano-l-proline methyl ester,2s,4r-1-tert-butoxycarbonyl-4-cyano-2-methylpyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylicacid,4-cyano-,1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylic acid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylicacid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r PubChem CID: 17998966 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-cyanopyrrolidine-1,2-dicarboxylate SMILES: COC(=O)C1CC(CN1C(=O)OC(C)(C)C)C#N
| PubChem CID | 17998966 |
|---|---|
| CAS | 194163-91-2 |
| Molecular Weight (g/mol) | 254.29 |
| MDL Number | MFCD03094915 |
| SMILES | COC(=O)C1CC(CN1C(=O)OC(C)(C)C)C#N |
| Synonym | boc-trans-4-cyano-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate,n-boc-trans-4-cyano-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4r-4-cyanopyrrolidine-1,2-dicarboxylate,n-tert-butoxycarbonyl-trans-4-cyano-l-proline methyl ester,4r-1-tert-butyloxycarbonyl-4-cyano-l-proline methyl ester,2s,4r-1-tert-butoxycarbonyl-4-cyano-2-methylpyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylicacid,4-cyano-,1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylic acid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylicacid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r |
| IUPAC Name | 1-O-tert-butyl 2-O-methyl (2S,4R)-4-cyanopyrrolidine-1,2-dicarboxylate |
| InChI Key | GHLKJIQVORAVHE-UHFFFAOYNA-N |
| Molecular Formula | C12H18N2O4 |