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Profile: Ivy Fine Chemicals is a manufacturer of chiral chemicals, amino acids, aromatic, pyridine and heterocyclic derivatives, halogenated compounds, natural extracts and pharmaceutical raw materials. We are an ISO certified company. Our product catalog includes amino acid, chiral chemical, fine chemical, pharm raw material, plant extract and biochemical kits.

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• a-Ketoglutaric Acid
IUPAC Name: 2-oxopentanedioic acid | CAS Registry Number: 328-50-7
Synonyms: 2-Oxopentanedioic acid, alpha-ketoglutaric acid, 2-oxoglutaric acid, 2-ketoglutaric acid, 2-oxoglutarate, 2-ketoglutarate, Oxoglutaric acid, alpha-ketoglutarate, ketoglutarate, Alphaketoglutaric acid, 2-oxopentanedionate, alpha-oxoglutarate, alpha-Oxoglutaric acid, alpha Ketoglutarate, Glutaric acid, alpha keto, 2-Oxo-Glutaric Acid, nchembio816-comp3, nchembio856-comp1, Glutaric acid, 2-oxo-, nchembio.145-comp9

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N

• Ac-D-Phe-OH
IUPAC Name: (2R)-2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 10172-89-1
Synonyms: N-Acetyl-D-phenylalanine, N-Acetyl-3-phenyl-D-alanine, A3876_SIGMA, ACETYL-DL-PHENYLALANINE, CHEBI:28203, EINECS 233-447-7, BTB 13557, C05620, 7782-51-6

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBQJSKKFNMDLON-SNVBAGLBSA-N

• Aceturic Acid
IUPAC Name: 2-acetamidoacetic acid | CAS Registry Number: 543-24-8
Synonyms: Aceturic acid, Acetamidoacetic acid, Glycine, N-acetyl-, Acetylglycocoll, Acetylglycine, N-ACETYLGLYCINE, Acetylaminoacetic acid, Ethanoylaminoethanoic acid, 2-Acetamidoacetic acid, (acetylamino)acetic acid, 2-acetamido-acetic acid, ACETYLAMINO-ACETIC ACID, A16300_ALDRICH, 01180_FLUKA, NSC7605, AIDS018665, AIDS-018665, CID10972, NSC 7605, EINECS 208-839-6

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKJIRPAQVSHGFK-UHFFFAOYSA-N

• Acetyl Cysteine
IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 616-91-1
Synonyms: acetylcysteine, N-Acetyl-L-cysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit, Lysomucil, Mucofilin

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

• Acetyl hexapeptide-3
IUPAC Name: (4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid;acetic acid | CAS Registry Number: 616204-22-9
Synonyms: ARGRELINE ACETATE, ARGIRELINE ACETATE

Molecular Formula: C36H64N14O14SMolecular Weight: 949.043760 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: KUOYHRQPSCEGDA-PXILYFGCSA-N

• Alarelin
IUPAC Name: acetic acid; N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 79561-22-1
Synonyms: GnRHa cpd, LHRH-A, Ala(6)-gly(10)-gnrh, 6-D-Ala-10-D-gly-LHRH-ethylamide, LHRH, ala(6)-gly(10)-ethylamide-, LHRH, alanine(6)-glycine(10)-ethylamide-, LS-88255, 10-Des-gly,6-(D-ala)-LHRH ethylamide, acetate salt, des-Gly(sup 10),(D-Ala(sup 6))-LHRH-ethylamide, C083781, Luteinizing hormone-releasing factor(pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, diacetate (salt)

Molecular Formula: C60H86N16O16Molecular Weight: 1287.422440 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 22

InChIKey: DPWSRXJWCYEGIV-CWMZTGDLSA-N

• Alpha-Aminoisobutyric acid methyl ester hydrochloride
IUPAC Name: methyl 2-amino-2-methylpropanoate;hydrochloride | CAS Registry Number: 15028-41-8
Synonyms: Methyl 2-amino-2-methylpropanoate hydrochloride, Methyl 2-Aminoisobutyrate hydrochloride, Methyl alpha-aminoisobutyrate hydrochloride, alpha-Aminoisobutyric acid methyl ester hydrochloride, PubChem16472, AC1Q3BUD, ACMC-209zm0, AGN-PC-00LQ3X, KSC526K7R, A8754_SIGMA, CTK4C6578, MolPort-003-940-320, ACN-S002990, ANW-50422, METHYL 2-AMINOISOBUTYRATE HCL, AKOS015848203, AC-6771, AG-B-26803, AG-D-96880, LS40067

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVWZNEDLYYLQJC-UHFFFAOYSA-N

• Alpha-Phenyl Glycine
IUPAC Name: 2-amino-2-phenylacetic acid | CAS Registry Number: 2835-06-5
Synonyms: 2-Phenylglycine, Phenylglycine, L-Phenylglycine, DL-Phenylglycine, alpha-Phenylgycine, L-2-Phenylglycine, DL-2-Phenylglycine, Glycine, 2-phenyl-, .alpha.-Phenylglycine, DL-alpha-Phenylglycine, ALPHA-PHENYLGLYCINE, 2-Amino-2-phenylacetic acid, L-.alpha.-Phenylglycine, Glycine, 2-phenyl-, L-, DL-.alpha.-Phenylglycine, L-(+)-2-Phenylglycine, (R)-(-)-2-Phenylglycine, alpha-Aminophenylacetic acid, D-(-)-.alpha.-Phenylglycine, .alpha.-Aminobenzeneacetic acid

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGUNAGUHMKGQNY-UHFFFAOYSA-N

• Aspartame
IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 22839-47-0
Synonyms: aspartame, Asp-phe-ome, Nutrasweet, Canderel, Equal, Sweet dipeptide, Tri-sweet, Dipeptide sweetener, Asp-Phe methyl ester, Aspartam [INN-French], Aspartame, L,L-alpha-, Aspartamum [INN-Latin], Spectrum2_001706, Spectrum3_001949, Aspartamo [INN-Spanish], Methyl aspartylphenylalanate, BSPBio_003549, Aspartame [USAN:BAN:INN], MLS001066421, MLS001306461

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IAOZJIPTCAWIRG-QWRGUYRKSA-N

• Aspartic Acid
IUPAC Name: 2-aminobutanedioic acid | CAS Registry Number: 617-45-8
Synonyms: aspartic acid, L-aspartic acid, aspartate, D-Aspartic acid, DL-ASPARTIC ACID, DL-Asparagic acid, Aspatofort, Spartase, Aminosuccinic acid, Asparagic acid, Acid D,L-aspart, Asparaginic acid, Aspartic acid, DL-, DL-Aminosuccinic acid, L-Asparagic acid, L-Asparaginic acid, (+-)-Aspartic acid, (S)-Aspartic acid, Aspartic acid, L-, (R,S)-Aspartic acid

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-UHFFFAOYSA-N

• Atosiban
IUPAC Name: (2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(1R,4S,10S,13R)-4-(2-amino-2-oxoethyl)-10-[(2S)-butan-2-yl]-13-[(4-ethoxyphenyl)methyl]-7-[(1R)-1-hydroxyethyl]-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 90779-69-4
Synonyms: Antocin, deTVT, Atosiban [USAN:INN], dE-TVT, Atosibanum [INN-Latin], Atosiban (USAN/INN), d(TVT), Rwj 22164, C15H21NO3S, CAP 476, ORF 22164, RWJ-22164, 1-Deamino-2D-tyr-(OEt)-4-thr-8-orn-oxytocin, LS-101135, 1-deamino-2-Tyr(OEt)-4-Thr-8-Orn-oxytocin, D03008, (Mpa(1),D-Tyr(Et)2,Thr(4),Orn(8))oxytocin, (Mpa(1)-D-Tyr(Et)(2)-Thr(4)-Orn(8))-oxytocin, oxytocin, 1-deamino-(O-Et-Tyr)(2)-Thr(4)-Orn(8)-, Oxytocin, 1-(3-mercaptopropanoic acid)-2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithine-

Molecular Formula: C43H67N11O12S2Molecular Weight: 994.188580 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: VWXRQYYUEIYXCZ-AVTFEHRISA-N

• B-alanine benzyl ester P-toluenesulfonate
IUPAC Name: [3-oxo-3-(phenylmethoxy)propyl]azanium | CAS Registry Number: 27019-47-2
Synonyms: ZINC04899484, CID7408157

Molecular Formula: C10H14NO2+Molecular Weight: 180.223660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CANCPUBPPUIWPX-UHFFFAOYSA-O

• Benzotriazol-1-YL-Oxytris (Dimethylamino) Phosphonium-Hexa-Fluorophosphate
IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium | CAS Registry Number: 56602-33-6
Synonyms: Bop reagent, Btzo-tdmap, CID124335, ZINC04261883, LS-190188, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium tetrafluoroborate, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate, Phosphorus(1+), (1H-benzotriazol-1-olato-O)tris(N-methylmethanaminato)-, (T-4)-, 56602-32-5

Molecular Formula: C12H22N6OP+Molecular Weight: 297.316441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RROBIDXNTUAHFW-UHFFFAOYSA-N

• Benzyl Chloroformate In Toluene
IUPAC Name: phenylmethyl carbonochloridate | CAS Registry Number: 501-53-1
Synonyms: Cbz chloride, Carbobenzoxy chloride, Benzyl chlorocarbonate, BENZYL CHLOROFORMATE, Z-chloride, Benzylcarbonyl chloride, Carbobenzyloxy chloride, Benzyl carbonochloridate, Benzylcarbonochloridate, Benzyloxycarbonyl chloride, Benzyl chloridocarbonate, Ambap1428, Chloroformic acid, benzyl ester, WLN: GVO1R, CCRIS 2599, HSDB 364, Carbonochloridic acid, phenylmethyl ester, Formic acid, chloro-, benzyl ester, 119938_ALDRICH, Carbonochloride acid benzylester

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSDAJNMJOMSNEV-UHFFFAOYSA-N

• Beta Alanine
IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206, beta-Alanine-beta-14C

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

• Beta-Alanine ethyl ester hydrochloride
IUPAC Name: ethyl 3-aminopropanoate hydrochloride | CAS Registry Number: 4244-84-2
Synonyms: Ethyl beta-alaninate hydrochloride, 306142_ALDRICH, 05182_FLUKA, AIDS018650, AIDS-018650, EINECS 224-203-0, CID458475, Ethyl 3-aminopropionate hydrochloride, NSC119551, SBB004038, beta-Alanine ethyl ester hydrochloride, beta-Alanine, ethyl ester, hydrochloride

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJCGNNHKSNIUAT-UHFFFAOYSA-N

• beta-alanine methyl ester hydrochloride
IUPAC Name: methyl 3-aminopropanoate hydrochloride | CAS Registry Number: 3196-73-4
Synonyms: A9515_SIGMA, 05210_FLUKA, NSC17501, SBB004173, Methyl 3-aminopropionate hydrochloride, beta-Alanine methyl ester hydrochloride

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPGRZDJXVKFLHQ-UHFFFAOYSA-N

• Boc-4-Nitro-L-phenylalanine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 33305-77-0
Synonyms: Phenylalanine, N-BOC-4-nitro-, EINECS 251-450-1, ST5411678, N-(tert-Butoxycarbonyl)-4-nitrophenylalanine, Phenylalanine, N-t-bbutoxycarbonyl-4-nitro-, N-(tert-Butoxycarbonyl)-4-nitro-3-phenyl-L-alanine, 2-tert-Butoxycarbonylamino-3-(4-nitro-phenyl)-propionic acid

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XBQADBXCNQPHHY-UHFFFAOYSA-N

• BOC-Arg(NO2)-OH
IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 2188-18-3
Synonyms: Boc-Arg(NO2)-OH, 15470_FLUKA, Nalpha-Boc-Nomega-nitro-L-arginine, EINECS 218-580-0, SB 01865, TL8006299, N2-((1,1-Dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-L-ornithine, L-Ornithine, N2-((1,1-dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-, 126265-25-6, 51536-55-1, 73343-61-0, 74863-80-2, 90523-43-6

Molecular Formula: C11H21N5O6Molecular Weight: 319.314340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OZSSOVRIEPAIMP-ZETCQYMHSA-N

• Boc-Arg(Tos)-OH
IUPAC Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13836-37-8
Synonyms: NSC164058, N(2)-tert-Butoxycarbonyl-N(G)-tosyl-L-arginine, Ornithine, N(2)-carboxy-N(5)-[(p-tolylsulfonyl)amidino]-, N(2)-tert-butyl ester, L-, L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-

Molecular Formula: C18H28N4O6SMolecular Weight: 428.503120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WBIIPXYJAMICNU-UHFFFAOYSA-N

• Boc-Arg-OH
IUPAC Name: 5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 35897-34-8
Synonyms: NSC334363, CID433633

Molecular Formula: C11H22N4O4Molecular Weight: 274.316780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HSQIYOPBCOPMSS-UHFFFAOYSA-N

• Boc-Asn(Trt)-OH
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid | CAS Registry Number: 132388-68-2
Synonyms: Nalpha-tert-Butoxycarbonyl-Ngamma-trityl-L-asparagine, Nalpha-Boc-Ngamma-trityl-L-asparagine, ST51036374, Boc-N-beta-Trityl-L-asparagine, PubChem18974, 15562_ALDRICH, 15562_FLUKA, CTK8B0147, MolPort-003-926-858, N|A-Boc-N|A-trityl-L-asparagine, ACT09205, ANW-19431, AKOS015892779, AKOS015924188, N-Alpha-t-Boc-N-gamma-trityl-asparagine, AB1001992, TL8006128, B3789, FT-0643176, A806429

Molecular Formula: C28H30N2O5Molecular Weight: 474.548200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PYGOCFDOBSXROC-QHCPKHFHSA-N

• Boc-Asn-ONp
IUPAC Name: (4-nitrophenyl) (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 4587-33-1
Synonyms: CID78334, ZINC02155203, N.alpha.-(tert-butoxycarbonyl)asparagine 4-nitrophenyl ester, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-, 4-nitrophenyl ester, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, 4-nitrophenyl ester, 51536-80-2, 56618-49-6

Molecular Formula: C15H19N3O7Molecular Weight: 353.327260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IAPXDJMULQXGDD-LLVKDONJSA-N

• Boc-Asp(OBut)-OH
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 1676-90-0
Synonyms: Boc-Asp(OtBu)-OH, Boc-L-aspartic acid 4-tert-butyl ester, N-Alpha-t-Boc-L-aspartic acid beta-t-butyl ester, PubChem12101, KSC498G3P, 15429_ALDRICH, 15429_FLUKA, CTK3J8337, 4-tert-Butyl N-Boc-L-aspartate, MolPort-003-926-788, ACN-S003040, ACT06556, ANW-43365, SBB067404, AKOS015909633, AKOS015924099, AK-41461, BR-41461, KB-48252, N-Boc-L-aspartic Acid 4-tert-Butyl Ester

Molecular Formula: C13H23NO6Molecular Weight: 289.324820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PHJDCONJXLIIPW-QMMMGPOBSA-N

• Boc-Asp(Ome)-Oh
IUPAC Name: (2S)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 59768-74-0
Synonyms: Boc-L-aspartic acid 4-methyl ester, Boc-Asp(OMe)-OH, SBB058631, (2S)-2-[(tert-butoxy)carbonylamino]-3-(methoxycarbonyl)propanoic acid, PubChem12100, 15076_ALDRICH, 15076_FLUKA, CTK3J1698, MolPort-003-926-631, ANW-33340, AKOS010365904, AKOS015851609, AK-48377, AB1003247, FT-0080678, FT-0650925, ST51036371, V1154, Boc-Asp(OMe)-OH inverted exclamation mark currencyDCHA, (S)-2-((tert-Butoxycarbonyl)amino)-4-methoxy-4-oxobutanoic acid

Molecular Formula: C10H17NO6Molecular Weight: 247.245080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WFPSMPYVXFVVFA-LURJTMIESA-N

• Boc-Cys(Acm)-OH
IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 19746-37-3
Synonyms: 15376_FLUKA, Boc-S-acetamidomethyl-L-cysteine, EINECS 243-267-0, TL8006250, S-(Acetamidomethyl)-N-(tert-butoxycarbonyl)-L-cysteine

Molecular Formula: C11H20N2O5SMolecular Weight: 292.351900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HLCTYBOTPCIHTG-QMMMGPOBSA-N

• Boc-Cys(Mbzl)-OH
IUPAC Name: 3-[(4-methylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 61925-77-7
Synonyms: NSC334313, ALBB-006765, CID333433, ST5411677, 2-[(tert-butoxycarbonyl)amino]-3-[(4-methylbenzyl)thio]propanoic acid, 61925-78-8

Molecular Formula: C16H23NO4SMolecular Weight: 325.423120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUNVVZWSABRKAL-UHFFFAOYSA-N

• Boc-Cys(pMeOBzl)-OH
IUPAC Name: 3-[(4-methoxyphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 18942-46-6
Synonyms: NSC334312, N-tert-Butoxycarbonyl-S-p-methoxybenzyl-L-cysteine, N-(tert-Butoxycarbonyl)-3-(4-methoxybenzylthio)alanine, Alanine, N-carboxy-3-[(p-methoxybenzyl)thio]-, N-tert-butyl ester, L-, L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-, N-[(1,1-Dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-L-cysteine

Molecular Formula: C16H23NO5SMolecular Weight: 341.422520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRTXRNJMNFVTOM-UHFFFAOYSA-N

• Boc-Cys(trt)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 21947-98-8
Synonyms: EINECS 244-674-6, NSC129903, N-(tert-Butoxycarbonyl)-S-trityl-L-cysteine

Molecular Formula: C27H29NO4SMolecular Weight: 463.588460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDTOWOURWBDELG-UHFFFAOYSA-N

• Boc-cys-oh
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoic acid | CAS Registry Number: 20887-95-0
Synonyms: Boc-L-cysteine, Boc-Cys-OH, N-tert-Butyloxycarbonylcysteine, 15411_FLUKA, L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula: C8H15NO4SMolecular Weight: 221.274000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATVFTGTXIUDKIZ-YFKPBYRVSA-N

• BOC-D-Alanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 7764-95-6
Synonyms: ZINC01700870

Molecular Formula: C8H14NO4-Molecular Weight: 188.201060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVHJQCGUWFKTSE-RXMQYKEDSA-M

• BOC-D-ARG(TOS)-OH
IUPAC Name: (2R)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 61315-61-5
Synonyms: Boc-D-Arg(Tos)-OH, Nalpha-Boc-Nomega-tosyl-D-arginine, N-Boc-N'-tosyl-D-arginine, AmbotzBAA1022, PubChem18954, 15184_ALDRICH, 15184_FLUKA, CTK3J6912, MolPort-003-926-691, ANW-74491, AK-49979, N(Alpha)-Boc-N(Omega)-Tosyl-D-Arginine, (2R)-2-[(tert-butoxycarbonyl)amino]-5-[3-(4-methylbenzenesulfonyl)carbamimidamido]pentanoic acid

Molecular Formula: C18H28N4O6SMolecular Weight: 428.503120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WBIIPXYJAMICNU-CQSZACIVSA-N

• BOC-D-ASP(OTBU)-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 200334-95-8
Synonyms: Boc-D-Asp(OtBu)-OH inverted exclamation mark currencyDCHA, Boc-d-asp(otbu)-oh.dcha, Boc-D-Asp(OtBu)-OH DCHA, MolPort-016-580-287, AKOS016002241, AK-43445

Molecular Formula: C25H46N2O6Molecular Weight: 470.642540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OMYRDWOMNDCKEJ-DDWIOCJRSA-N

• Boc-D-Asp-OBzl
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 92828-64-3
Synonyms: AC1Q1MTJ, SureCN5033775, (3R)-4-(benzyloxy)-3-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid, CTK7I5274, Boc-D-aspartic acid a-benzyl ester, Boc-D-aspartic acid |A-benzyl ester, AKOS015891328, AG-B-16947, AM81598, BD23146, BOC-D-ASPARTIC ACID BENZYLESTER, AK-44142, KB-48265, FT-0686527, I01-9778, (R)-4-(BENZYLOXY)-3-((TERT-BUTOXYCARBONYL)AMINO)-4-OXOBUTANOIC ACID

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDRWTKQWSXGSTM-GFCCVEGCSA-N

• Boc-D-cyclohexylglycine
IUPAC Name: (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 70491-05-3
Synonyms: Boc-D-Chg-OH, Boc-alpha-Cyclohexyl-D-glycine, (R)-2-((tert-Butoxycarbonyl)amino)-2-cyclohexylacetic acid, Boc-D-alpha-cyclohexylglycine, N-Boc-2-Cyclohexyl-D-glycine, AmbotzBAA1348, SureCN844822, KSC925C9F, 15089_ALDRICH, CYC050, 15089_FLUKA, CTK8C5192, MolPort-002-501-457, ACT10900, ANW-74521, AKOS015902580, AK-48830, KB-48268, FT-0641299, I14-19539

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSUXZIPXYDQFCX-SNVBAGLBSA-N

• Boc-D-Glu-OBzl
IUPAC Name: (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 34404-30-3
Synonyms: ST50826231, Boc-D-glutamic acid 1-benzyl ester, PubChem12942, SureCN2707177, 15106_ALDRICH, CHEMBL163796, 15106_FLUKA, CTK3J6194, MolPort-003-926-647, ACN-S002352, ACT10807, Boc-D-glutamic acid a-benzyl ester, ANW-43716, AKOS015924138, Boc-D-glutamic acid-alpha-benzyl ester, N-Boc-D-Glutamic Acid 1-Benzyl Ester, RL03274, AC-19268, AK-41643, KB-48271

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVZUKWBYQQYBTF-CYBMUJFWSA-N

• BOC-D-Leucine monohydrate
IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate | CAS Registry Number: 16937-99-8
Synonyms: SBB065789, Boc-D-Leucine hydrate, AC1MC5M2, KSC496M7H, CTK3J6673, MolPort-004-959-663, ACT07343, ANW-22398, FD3022, AKOS015892719, AG-C-93007, AM81872, (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic Acid Hydrate, AK-45992, KB-48281, (2R)-2-[(tert-butoxy)carbonylamino]-4-methylpentanoic acid, oxamethane

Molecular Formula: C11H23NO5Molecular Weight: 249.304020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: URQQEIOTRWJXBA-DDWIOCJRSA-N

• BOC-D-Phenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 18942-49-9
Synonyms: ZINC01703144, ZINC02169836, CID1810766

Molecular Formula: C14H18NO4-Molecular Weight: 264.297020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-M

• BOC-D-Proline
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 37784-17-1
Synonyms: N-Boc-D-proline, Boc-D-Pro-OH, 483818_ALDRICH, F-1251D, TL806374

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-SSDOTTSWSA-N

• BOC-D-Serine methyl ester
IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 95715-85-8
Synonyms: N-BOC-D-serine methylester, N-BOC-D-Serine methyl ester, methyl n-(tert-butoxycarbonyl)-d-serinate, NSC659314, BOC-D-SER-OME, zlchem 1160, PubChem10470, AC1Q5XMJ, Boc-D-Serinemethyl ester, N-BOC-D-serinemethylester, AC1L8D9D, KSC491O0H, 446068_ALDRICH, CTK3J1703, ZLD0629, MolPort-004-785-594, ACT00016, ANW-43778, AR-1J5929, ZINC01637062

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

InChIKey: SANNKFASHWONFD-ZCFIWIBFSA-N

• BOC-D-Valine
IUPAC Name: (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 22838-58-0
Synonyms: Boc-D-valine, Boc-D-Val-OH, N-(tert-butoxycarbonyl)valine, 15191_FLUKA, L-VALINE,TERT.BUTYLOXYCARBONYL, valine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C10H19NO4/c1-6(2)7(8(12)13)11-9(14)15-10(3,4)5/h6-7H,1-5H3,(H,11,14)(H,12,13

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZXBQTSZISFIAO-SSDOTTSWSA-N

• Boc-Gln(Trt)- OH
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 132388-69-3
Synonyms: Boc-Gln(Trt)-OH, N-Boc-N'-trityl-L-glutamine, ST51037535, N-Boc-N -trityl-L-glutamine, Nalpha-Boc-Ndelta-trityl-L-glutamine, PubChem14935, 15563_ALDRICH, 15563_FLUKA, CTK8B8039, MolPort-003-926-859, N|A-Boc-N|A-trityl-L-glutamine, ACT09212, ANW-59245, AKOS015924206, AK-41334, FT-0653594, (2S)-2-[(tert-butoxy)carbonylamino]-4-[N-(triphenylmethyl)carbamoyl]butanoic a cid

Molecular Formula: C29H32N2O5Molecular Weight: 488.574780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YEXNCDUSVVLUFM-DEOSSOPVSA-N

• Boc-Glu(OcHex)-OH
IUPAC Name: (2R)-5-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 73821-97-3
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-5-(cyclohexyloxy)-5-oxopentanoic acid, 133464-27-4, Boc-D-Glu(Ochex)-Oh, AC1Q1MU0, CTK8B7900, MolPort-005-938-127, ANW-58898, AC-19269, AK-58080, KB-209686, I14-37163

Molecular Formula: C16H27NO6Molecular Weight: 329.388680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FDNMLANBNJDIRG-GFCCVEGCSA-N

• Boc-Glu(OtBu)-OH
IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 13726-84-6
Synonyms: NSC164048, 5-tert-Butoxy-N-(tert-butoxycarbonyl)-5-oxonorvaline, N-.alpha.-t-Butoxycarbonyl-L-glutamic-.gamma.-t-butyl ester

Molecular Formula: C14H25NO6Molecular Weight: 303.351400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGSRAYJBEREVRB-UHFFFAOYSA-N

• Boc-Glu-OtBu
IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 24277-39-2
Synonyms: NSC164659, ST5409212, Glutamic acid, N-carboxy-, N,1-di-tert-butyl ester, L-, L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester

Molecular Formula: C14H25NO6Molecular Weight: 303.351400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YMOYURYWGUWMFM-UHFFFAOYSA-N

• Boc-Gly-Pro-OH
IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 14296-92-5
Synonyms: NSC341354, CID334755, tert-Butyloxycarbonylglycyl-L-proline, Proline, 1-(N-carboxyglycyl)-, N-tert-butyl ester, L-, L-Proline, 1-[N-[(1,1-dimethylethoxy)carbonyl]glycyl]-

Molecular Formula: C12H20N2O5Molecular Weight: 272.297600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMSBRKBRYYDCFQ-UHFFFAOYSA-N

• BOC-Glycine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 4530-20-5
Synonyms: Boc-glycine, Boc-Gly-OH, t-Butoxycarbonylglycine, tert-Butoxycarbonylglycine, N-(tert-Butoxycarbonyl)glycine, tert-Butyloxycarbonylglycine, N-t-Butyloxycarbonyl glycine, N-(Carbo-tert-butoxy)glycine, N-tert-Butyloxycarbonylglycine, N(a)-tert-Butyloxycarbonylglycine, 134538_ALDRICH, ARONIS023302, 15420_FLUKA, Nalpha-tert-Butyloxycarbonylglycine, EINECS 224-864-5, N.alpha.-tert-Butyloxycarbonylglycine, NSC127669, SBB016766, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, Glycine, N-carboxy-, N-tert-butyl ester

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRPJIFMKZZEXLR-UHFFFAOYSA-N

• Boc-His(Boc)-OH
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 20866-46-0
Synonyms: N,N'-Di-tert-butoxycarbonyl-L-histidine, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid, (S)-3-(1-(tert-Butoxycarbonyl)-1H-imidazol-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid, PubChem12026, AC1ODZ1Y, SureCN3008885, CTK3J1699, MolPort-002-507-582, ANW-58552, AKOS015892674, AKOS015924152, AK-80245, FT-0081976, FT-0601960, ST51052629, M03293, A814986, (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-imidazolyl]propanoic acid

Molecular Formula: C16H25N3O6Molecular Weight: 355.386200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IXHPIPUIOSSAIS-NSHDSACASA-N

• Boc-His(Boc)-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 31687-58-8
Synonyms: Boc-His(Boc).DCHA, Boc-His(Boc)-OH (dicyclohexylammonium) salt, BOC-HIS(BOC)-OH DCHA, PubChem18934, 15427_ALDRICH, 15427_FLUKA, MolPort-003-926-786, EINECS 250-764-6, AKOS015908222, Boc-His(Boc)-OH dicyclohexylamine salt, AK-49677, ST51054201, Nalpha,Nim-di-Boc-L-histidine dicyclohexylamine salt, N|A,N(im)-di-Boc-L-histidine (dicyclohexylammonium) salt, Nalpha,N(im)-di-Boc-L-histidine (dicyclohexylammonium) salt, Histidine, N,1-dicarboxy-, di-tert-butyl ester, compd with dicyclohexylamine (1:1), L-, N,1-Bis(tert-butoxycarbonyl)-L-histidine, compound with dicyclohexylamine (1:1), L-Histidine, N,1-bis((1,1-dimethylethoxy)carbonyl)-, compd with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C28H48N4O6Molecular Weight: 536.703920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WBGMQHNUPJENDC-MERQFXBCSA-N

• Boc-His(Tos)-OH
IUPAC Name: (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 35899-43-5
Synonyms: Boc-L-His(Tos)-OH, Boc-L-Histidine(Tosyl), AmbotzBAA1153, PubChem7363, AC1O5ALD, SureCN3912355, MolPort-003-983-036, Nalpha-Boc-tele-tosyl-L-histidine, N|A-Boc-N(im)-tosyl-L-histidine, ACT07983, FC1230, AKOS015924156, AK-45996, KB-48305, FT-0081977, FT-0656868, M-1053, I14-8044, Nalpha-(tert-Butoxycarbonyl)-tele-(p-toluenesulfonyl)-L-histidine, (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C18H23N3O6SMolecular Weight: 409.456720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DCLJSEPKYJSEHW-HNNXBMFYSA-N


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