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Chem-Impex International Inc.

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Contact: Anushad F Panthaki
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Profile: Chem-Impex International Inc. manufactures and distributes unique chemical entities. Our chemicals range comprises of amino acids, unnatural amino acids & their derivatives, peptide reagents, resins and nucleosides. We offer diagnostic chemicals, tissue culture reagents and molecular bio chemicals.

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• Boc-L-Histidine(Tosyl).DCHA
IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 65057-34-3
Synonyms: 15507_FLUKA, EINECS 265-328-0, CID6455009, Boc-His(Tos)-OH dicyclohexylamine salt, Nalpha-Boc-N(im)-tosyl-L-histidine dicyclohexylamine salt, N-(tert-Butoxycarbonyl)-1-(p-tosyl)-L-histidine, compound with dicyclohexylamine (1:1), L-Histidine, N-((1,1-dimethylethoxy)carbonyl)-1-((4-methylphenyl)sulfonyl)-, compd with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C30H46N4O6SMolecular Weight: 590.774440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RNRUVXUHYUOWJW-RSAXXLAASA-N

• BOC-L-Isoleucine
IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13139-16-7
Synonyms: tert-Butoxycarbonylisoleucine, tert-Butyloxycarbonylisoleucine, tert-Butoxycarbonyl-L-isoleucine, tert-Butyloxycarbonyl-L-isoleucine, N-tert-Butoxycarbonyl-L-isoleucine, N-tert-Butyloxycarbonyl-L-isoleucine, NSC334311, N-(tert-Butoxycarbonyl)-L-isoleucine, BBV-058232, N-(tert-Butyloxycarbonyl)-L-isoleucine, N-[(1,1-Dimethylethoxy)carbonyl]-L-isoleucine, Isoleucine, N-carboxy-, N-tert-butyl ester, L-, L-Isoleucine, N-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJCNLJWUIOIMMF-UHFFFAOYSA-N

• BOC-L-Leucine monohydrate
IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13139-15-6
Synonyms: Boc-D-leucine, Boc-D-Leu-OH, N-(tert-butoxycarbonyl)leucine, 15129_FLUKA, L-LEUCINE,N-TERT.BUTYLOXYCARBONYL, leucine, N-[(1,1-dimethylethoxy)carbonyl]-, T6039425, InChI=1/C11H21NO4/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDXGYYOJGPFFJL-MRVPVSSYSA-N

• BOC-L-Methionine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfinylbutanoic acid | CAS Registry Number: 34805-21-5
Synonyms: Boc-Met(O)-Oh, Boc-L-methionine sulfoxide, PubChem12247, AC1OLQP2, AC1Q4GSA, MolPort-003-983-053, SBB066458, AKOS015852480, AKOS015897539, AM81987, AK-49714, KB-48348, AB1002257, FT-0658699, V1190, N-alpha-tert-Butyloxycarbonyl-L-methioninesulfoxide, I09-0638, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfinylbutanoic acid

Molecular Formula: C10H19NO5SMolecular Weight: 265.326560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FVSDTYGQCVACMH-ISJKBYAMSA-N

• Boc-L-Methionine Sulfone
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfonylbutanoic acid | CAS Registry Number: 60280-45-7
Synonyms: Boc-Met(O2)-OH, Boc-L-methionine sulfone, AmbotzBAA1309, PubChem16286, Boc-L-Met(O2)-Oh, AC1Q1MSM, 49874_ALDRICH, (S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-4-METHYLSULFONYLBUTANOIC ACID, 49874_FLUKA, CTK2F2712, MolPort-003-935-312, AKOS016014148, AG-G-15686, AK129085, Boc-L-Methionine sulfone;Boc-Met(O2)-OH;, FT-0640679, (S)-2-((tert-Butoxycarbonyl)amino)-4-(methylsulfonyl)butanoic acid

Molecular Formula: C10H19NO6SMolecular Weight: 281.325960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPGDRHNBSOQFMF-ZETCQYMHSA-N

• Boc-L-Norleucine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 6404-28-0
Synonyms: NSC334315

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIOCIQJXEKFHJO-UHFFFAOYSA-N

• BOC-L-Threonine
IUPAC Name: 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 2592-18-9
Synonyms: tert-Butoxycarbonyl-L-threonine, N-(tert-Butoxycarbonyl)threonine, N-tert-Butoxycarbonyl-L-threonine, L-N-(tert-Butoxycarbonyl)threonine, N-tert-Butyloxycarbonyl-L-threonine, EINECS 219-987-6, NSC334305, N-(tert-Butyloxycarbonyl)-L-threonine, BBV-075921, Threonine, N-carboxy-, N-tert-butyl ester, L-, L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-

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

InChIKey: LLHOYOCAAURYRL-UHFFFAOYSA-N

• BOC-L-Valine
IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 13734-41-3
Synonyms: Boc-DL-valine, Boc-DL-Val-OH, tert-Butoxycarbonylvaline, tert-Butoxycarbonyl-L-valine, CBMicro_013815, N-tert-Butoxycarbonylvaline, N-tert-Butoxycarbonyl-L-valine, 17096_FLUKA, N-tert-Butyloxycarbonyl-L-valine, NSC197197, NSC334316, BBV-059696, BIM-0013768.P001, L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, N-[(1,1-Dimethylethoxy)carbonyl]-L-valine, Valine, N-carboxy-, N-tert-butyl ester, L-, 22838-58-0

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

InChIKey: SZXBQTSZISFIAO-UHFFFAOYSA-N

• Boc-Lys(2-Cl-Cbz)-OH
IUPAC Name: 6-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 54613-99-9
Synonyms: L-Lysine, N6-(((2-chlorophenyl)methoxy)carbonyl)-N2-((1,1-dimethylethoxy)carbonyl)-, N6-(((2-Chlorophenyl)methoxy)carbonyl)-N2-((1,1-dimethylethoxy)carbonyl)-L-lysine, 60242-83-3, 62526-69-6, 92086-68-5

Molecular Formula: C19H27ClN2O6Molecular Weight: 414.880480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ATUMDPHEFWGCJF-UHFFFAOYSA-N

• Boc-Lys(Boc)-OH.DCHA
IUPAC Name: (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 15098-69-8
Synonyms: Dicyclohexylamine (S)-2,6-bis((tert-butoxycarbonyl)amino)hexanoate, BOC-LYS(BOC)-OH DCHA, CTK8B7876, MolPort-003-983-041, EINECS 239-150-9, ANW-58840, AKOS015924119, AKOS015950987, Boc-Lys(Boc)-OH dicyclohexammonium salt, AK-61225, AB1006884, TL8006189, FT-0629747, Boc-Lys(Boc)-OH inverted exclamation mark currencyDCHA, Nalpha,Nepsilon-Di-Boc-L-lysine Dicyclohexylammonium Salt, (2S)-2,6-bis[(tert-butoxycarbonyl)amino]hexanoic acid; dicha, N,N'-Bis(tert-butoxycarbonyl)-L-lysine dicyclohexylamine (1:1), Nalpha,Nepsilon-Bis(tert-butoxycarbonyl)-L-lysine Dicyclohexylammonium Salt, N2,N6-Bis(tert-butoxycarbonyl)-L-lysine, compound with dicyclohexylamine (1:1)

Molecular Formula: C28H53N3O6Molecular Weight: 527.736920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HRLHJTYAMCGERD-MERQFXBCSA-N

• Boc-Lys(Cbz)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2389-45-9
Synonyms: Boc-Lys(Z)-OH, (Carbobenzoxyl)(carbo-tert-butoxyl)lysine, EINECS 219-221-0, NSC334368, NSC334941, SBB005417, NSC 334368, L-Lysine, N2-((1,1-dimethylethoxy)carbonyl)-N6-((phenylmethoxy)carbonyl)-, L-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-, Lysine, N(2),N(6)-dicarboxy-, N(6)-benzyl N(2)-tert-butyl ester, L-, N2-((1,1-Dimethylethoxy)carbonyl)-N6-((phenylmethoxy)carbonyl)-L-lysine, N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl-L-lysine, L-Lysine, N(2)-[(1,1-dimethylethoxy)carbonyl]-N(6)-[(phenylmethoxy)carbonyl]-, 111155-42-1, 55878-47-2, 84098-79-3

Molecular Formula: C19H28N2O6Molecular Weight: 380.435420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BDHUTRNYBGWPBL-UHFFFAOYSA-N

• Boc-Lys(Fmoc)-OH
IUPAC Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 84624-27-1
Synonyms: NSC342209, CID334924

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JYEVQYFWINBXJU-UHFFFAOYSA-N

• Boc-Met-Oh
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 2488-15-5
Synonyms: tert-Butoxycarbonyl-L-methionine, EINECS 219-639-3, BBV-088284, N-(tert-Butoxycarbonyl)(methyl)homocysteine, L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C10H19NO4SMolecular Weight: 249.327160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMUSLIHRIYOHEV-UHFFFAOYSA-N

• Boc-Nva-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 53308-95-5
Synonyms: NSC343953, CID302433, NSC186911, 57521-85-4

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

InChIKey: INWOAUUPYIXDHN-UHFFFAOYSA-N

• Boc-O-t-butyl-L-threonine
IUPAC Name: (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 13734-40-2
Synonyms: Boc-Thr(tBu)-OH, Boc-O-tert-butyl-L-threonine, PubChem12289, 15433_ALDRICH, AC1Q29D9, 15433_FLUKA, CTK3J8325, MolPort-001-793-127, ANW-43370, SBB066170, AKOS015895291, AK-48832, FT-0636952

Molecular Formula: C13H25NO5Molecular Weight: 275.341300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKRXXARJBFBMCE-BDAKNGLRSA-N

• Boc-Pro-OH
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 15761-39-4
Synonyms: tert-Butoxycarbonylproline, 1-(tert-Butoxycarbonyl)proline, tert-Butoxycarbonyl-L-proline, N-tert-Butoxycarbonylproline, MLS000060917, tert-Butyloxycarbonyl-L-proline, ARONIS005821, 1-tert-Butoxycarbonyl-L-proline, 1-tert-Butyloxycarbonyl-L-proline, N-(tert-Butoxycarbonyl)-L-proline, ALBB-006185, N-(tert-Butyloxycarbonyl)-L-proline, NSC108689, NSC164660, NSC334360, STK120235, SMR000069145, AG-205/15424478, 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-

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

InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N

• Boc-Pyr-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2480-93-5
Synonyms: NSC333494, CID333257

Molecular Formula: C18H26N2O6Molecular Weight: 366.408840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QYYCZJUFHDLLOJ-UHFFFAOYSA-N

• BOC-S-Benzyl-L-cysteine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 5068-28-0
Synonyms: Boc-S-benzyl-L-cysteine, NSC164041, N-.alpha.-t-Boc-S-benzyl-L-cysteine, 10P-093, Alanine, 3-(benzylthio)-N-carboxy-, N-tert-butyl ester, L-, N-[(1,1-Dimethylethoxy)carbonyl]-S(phenylmethyl)-L-cysteine, L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-(phenylmethyl)-

Molecular Formula: C15H21NO4SMolecular Weight: 311.396540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFVORPLRHYROAA-UHFFFAOYSA-N

• BOC-Sarcosine
IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 13734-36-6
Synonyms: Boc-sarcosine, t-Boc-sarcosine, N-Boc-sarcosine, Boc-N-methylglycine, Boc-Sar-OH, 15495_FLUKA, EINECS 237-306-0, BBV-058826, N-(tert-butoxycarbonyl)-N-methylglycine, SARCOSINE,N-TERT.BUTYLOXYCARBONYL, TL806350, N-((1,1-Dimethylethoxy)carbonyl)sarcosine, N-((1,1-Dimethylethoxy)carbonyl)-N-methylglycine, Glycine, N-((1,1-dimethylethoxy)carbonyl)-N-methyl-, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, InChI=1/C8H15NO4/c1-8(2,3)13-7(12)9(4)5-6(10)11/h5H2,1-4H3,(H,10,11

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRXIMPFOTQVOHG-UHFFFAOYSA-N

• Boc-Ser(Bzl)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)propanoic acid | CAS Registry Number: 23680-31-1
Synonyms: NSC334364, O-Benzyl-N-tert-butyloxycarbonylserine, Alanine, 3-(benzyloxy)-N-carboxy-, N-tert-butyl ester, L-, L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-serine

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMBKPDOAQVGTST-UHFFFAOYSA-N

• Boc-Ser(tBu)-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 18942-50-2
Synonyms: Boc-Ser(tBu)-OH.DCHA, PubChem12161, SureCN8383068, Boc-Ser(tBu)-OH inverted exclamation mark currencyDCHA

Molecular Formula: C24H46N2O5Molecular Weight: 442.632440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AIEUUHIXSUNTGV-QRPNPIFTSA-N

• Boc-Ser-OH
IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3262-72-4
Synonyms: Boc-D-serine, N-t-Boc-D-Serine, Boc-D-Ser-OH, N-(tert-butoxycarbonyl)serine, 456241_ALDRICH, 15182_FLUKA, N-(tert-Butoxycarbonyl)-D-serine, SERINE,N-TERT.BUTYLOXYCARBONYL, serine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FHOAKXBXYSJBGX-RXMQYKEDSA-N

• BOC-Statine [Boc-Sta(3S,4S)-OH]
IUPAC Name: (3S,4S)-3-hydroxy-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid | CAS Registry Number: 58521-49-6
Synonyms: Boc-Sta(3S,4S)-OH, Boc-statine, (3S,4S)-4-((tert-Butoxycarbonyl)amino)-3-hydroxy-6-methylheptanoic acid, (3S,4S)-4-[(tert-butoxycarbonyl)amino]-3-hydroxy-6-methylheptanoic acid, AmbotzBAA1320, AC1MBSHG, 15397_FLUKA, MolPort-003-725-464, RW3463, AKOS016011217, AK121884, (3S,4S)-4-(Boc-amino)-3-hydroxy-6-methylheptanoic acid, (3S,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-6-methylheptanoic acid, (3S,4S)-3-hydroxy-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid

Molecular Formula: C13H25NO5Molecular Weight: 275.341300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KJIQRHBVNGRPCO-UWVGGRQHSA-N

• Boc-Thr(Bzl)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)butanoic acid | CAS Registry Number: 15260-10-3
Synonyms: Boc-O-benzyl-L-threonine, NSC334365, NSC337217, L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-threonine, Butyric acid, 3-(benzyloxy)-2-(carboxyamino)-, N-tert-butyl ester, Ls-threo-, 69355-99-3

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CTXPLTPDOISPTE-UHFFFAOYSA-N

• BOC-TRP(FOR)-OH
IUPAC Name: 3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 47355-10-2
Synonyms: CID3601120, N-alpha-t-BOC-N-FORMYL-LTRYPTOPHAN, 3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

Molecular Formula: C17H20N2O5Molecular Weight: 332.351100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IHXHBYFWSOYYTR-UHFFFAOYSA-N

• BOC-TYR(2,6-DI-CL-BZL)-OH
IUPAC Name: 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 40298-71-3
Synonyms: EINECS 254-876-6, NSC334369, NSC 334369, ST5411676, N-(tert-Butoxycarbonyl)-3-[4-(2,6-dichlorobenzyloxy)phenyl]alanine, N-((tert-Butoxy)carbonyl)-O-((2,6-dichlorophenyl)methyl)-L-tyrosine, L-Tyrosine, O-((2,6-dichlorophenyl)methyl)-N-((1,1-dimethylethoxy)carbonyl)-, L-Tyrosine, O-[(2,6-dichlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-, O-((2,6-Dichlorophenyl)methyl)-N-((1,1-dimethylethoxy)carbonyl)-L-tyrosine, O-[(2,6-Dichlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosine, 155453-26-2, 71603-44-6

Molecular Formula: C21H23Cl2NO5Molecular Weight: 440.317020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DODHIGHXRDNRPP-UHFFFAOYSA-N

• Boc-Tyr(2-Br-Z)-OH
IUPAC Name: (2R)-3-[4-[(2-bromophenyl)methoxycarbonyloxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 47689-67-8
Synonyms: L-Tyrosine, N-((1,1-dimethylethoxy)carbonyl)-, (2-bromophenyl)methyl carbonate (ester), N-((1,1-Dimethylethoxy)carbonyl)-L-tyrosine, (2-bromophenyl) methylcarbonate (ester), 205442-81-5, 54784-65-5

Molecular Formula: C22H24BrNO7Molecular Weight: 494.332460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UYWMYJQSTUVRHR-GOSISDBHSA-N

• Boc-Tyr(Me)-OH
IUPAC Name: (2S)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 53267-93-9
Synonyms: Boc-O-methyl-L-tyrosine, Boc-4-Methoxyphenylalanine, L-4'-Methoxy-N-Boc-tyrosine, Boc-L-4-Methoxyphenylalanine, Boc-4-Methoxy-L-Phenylalanine, (2S)-2-[(tert-butoxycarbonyl)amino]-3-(4-methoxyphenyl)propanoic acid, (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoic acid, Boc-L-phe(4-OCH3)-OH, PubChem12280, BOC-L-TYR(ME), SureCN335309, BOC-L-TYR(ME)-OH, AC1MC6M2, BOC-L-4-METHOXYPHE, BOC-P-METHOXY-PHE-OH, BOC-PHE(4-OME)-OH, 15161_ALDRICH, BOC-4-METHOXY-PHE-OH, BOC-L-4-MEO-PHE-OH, 15161_FLUKA

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLWWWZWJISHVOU-LBPRGKRZSA-N

• Boc-Tyr(tBul)-OH
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 47375-34-8
Synonyms: Boc-Tyr(tBu)-OH, Boc-O-tert-butyl-L-tyrosine, AG-F-61207, ST058403, N-(tert-Butoxycarbonyl)-O-tert-butyl-L-tyrosine, (2S)-2-[(tert-butoxy)carbonylamino]-3-[4-(tert-butoxy)phenyl]propanoic acid, Boc-Tyr(tBu)-OH;, PubChem12288, AC1Q1MRY, BOC-TYR(TBUL)-OH, SureCN1311509, 15434_ALDRICH, N-Boc-O-tert-butyl-L-tyrosine, 15434_FLUKA, CTK4I9919, MolPort-001-793-122, ACT10826, ANW-30517, SBB006926, AKOS015836421

Molecular Formula: C18H27NO5Molecular Weight: 337.410680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZEQLLMOXFVKKCN-AWEZNQCLSA-N

• Boc-Tyr-OEt
IUPAC Name: (2S)-3-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 76757-91-0
Synonyms: Boc-O-ethyl-L-tyrosine, Boc-Tyr(Et)-OH, (2S)-3-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, PubChem12171, SureCN1000744, AC1Q365U, AC1Q365V, 15096_FLUKA, CTK5E3390, MolPort-001-793-457, ANW-74487, SBB064131, AKOS015836430, AKOS015890014, AG-H-06526, AK-50108, KB-251123, FT-0081953, FT-0641605, C-6226

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCLAAKQIHUIOIV-ZDUSSCGKSA-N

• Borax Decahydrate
IUPAC Name: disodium [oxido(oxoboranyloxy)boranyl]oxy-oxoboranyloxyborinate decahydrate | CAS Registry Number: 1303-96-4
Synonyms: Sodium borate, Sodium borate (TN), Sodium borate decahydrate, Sodium borate (JP15/NF), D03243

Molecular Formula: B4H20Na2O17Molecular Weight: 381.372140 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: OJPFLODMGUZMKD-UHFFFAOYSA-N

• Boric Acid
IUPAC Name: boric acid | CAS Registry Number: 10043-35-3
Synonyms: Orthoboric acid, BORIC ACID, Borofax, Boron hydroxide, Boracic acid, Boron trihydroxide, Orthoborsaeure, Borsaeure, Bluboro, Trihydroxyborone, Acidum boricum, Three Elephant, Flea Prufe, Basilit B, Trihydroxyborane, trihydroxidoboron, Mixture Name, Kjel-sorb, Kill-off, Borsaure [German]

Molecular Formula: BH3O3Molecular Weight: 61.833020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• Bovine Serum Albumin (CAS: 9048-46-8)
• Bromcresol Green Solution
IUPAC Name: sodium 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenolate | CAS Registry Number: 62625-32-5
Synonyms: Sodium bromocresol green, EINECS 263-657-4, CID106786, 135939-72-9, 157774-40-8, 67763-24-0, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, monosodium salt, Phenol, 4,4'-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, monosodium salt, Phenol, 4,4'-(3H-1,2-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, S,S-dioxide, monosodium salt, Sodium alpha-(3,5-dibromo-2-methyl-4-oxo-2,5-cyclohexadienylidene)-alpha-(3,5-dibromo-4-hydroxyphenyl)toluenesulphonate

Molecular Formula: C21H13Br4NaO5SMolecular Weight: 719.995690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEFSGAHJDGZCHA-UHFFFAOYSA-M

• Bromophenol Blue
IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 115-39-9
Synonyms: Bromophenol blue, Albutest, Tetrabromophenol blue, Tetrabromphenol Blue, BROMPHENOL BLUE, Bromophenol Blue solution, Tetrabromophenolsulfophthalein, CCRIS 5487, Bromphenol Blue Sultone Form, Tetrabromophenolsulfonphthalein, NSC7818, 32712_RIEDEL, B0126_SIAL, NSC 7818, 18046_FLUKA, EINECS 204-086-2, CID8272, AIDS030499, 114391_SIAL, AIDS-030499

Molecular Formula: C19H10Br4O5SMolecular Weight: 669.960700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDSAIICHUKSCKT-UHFFFAOYSA-N

• Bromothymol Blue, Sodium Salt
IUPAC Name: sodium 2-[(Z)-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 34722-90-2
Synonyms: Sodium bromothymol blue, Bromothymol Blue, sodium salt, EINECS 252-169-7, SBB006520, CID5157491, CID5486495, B-8988, 223272-01-3, 33551-93-8, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, monosodium salt, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, S,S-dioxide, monosodium salt, Sodium alpha-(3-bromo-5-isopropyl-4-oxo-2-methyl-2,5-cyclohexadienylidene)-2-(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)toluenesulphonate

Molecular Formula: C27H27Br2NaO5SMolecular Weight: 646.363050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMKFVGALBGZKGW-FKWCIMQXSA-M

• Cacodylic Acid
IUPAC Name: dimethylarsinic acid | CAS Registry Number: 75-60-5
Synonyms: cacodylic acid, Chexmate, Dimethylarsinic acid, Silvisar, Phytar, Arsan, Erase, Alkargen, Sylvicor, Moncide, Dilic, Salvo, dimethylarsenic, Agent Blue, Kakodylsaeure, Cacodylate, Ansar, Cotton aide HC, Dimethylarsinate, Silvisar 510

Molecular Formula: C2H7AsO2Molecular Weight: 137.997380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGGXGZAMXPVRFZ-UHFFFAOYSA-N

• Caffeic Acid
IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 331-39-5
Synonyms: caffeic acid, trans-Caffeate, 3,4-Dihydroxycinnamic acid, trans-caffeic acid, Caffeic acid polymer, Cinnamic acid, 3,4-dihydroxy-, 3,4-Dihydroxy-trans-cinnamate, CCRIS 847, 3,4-Dihydroxybenzeneacrylic acid, 3,4-Dihydroxy-cinnamic acid, HSDB 7088, MLS000069738, MLS001076493, C0625_SIGMA, SPECTRUM1503987, ARONIS023304, C9H8O4, NSC57197, 3-(3,4-Dihydroxyphenyl)propenoic acid, 60018_FLUKA

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-N

• Calciferol
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 50-14-6
Synonyms: ergocalciferol, Viosterol, Calciferolum, Crystallina, Mulsiferol, Condocaps, Deltalin, Ercalciol, Ergorone, Fortodyl, Hyperkil, Mykostin, Radiostol, Radsterin, Sterogyl, Vigantol, Davitin, Deratol, Detalup, Diactol

Molecular Formula: C28H44OMolecular Weight: 396.648360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MECHNRXZTMCUDQ-RKHKHRCZSA-N

• Calcinates
IUPAC Name: dioxosilane | CAS Registry Number: 68855-54-9
Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Aerosil, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst

Molecular Formula: O2SiMolecular Weight: 60.084300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Calcite
IUPAC Name: calcium carbonate | CAS Registry Number: 471-34-1
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula: CCaO3Molecular Weight: 100.086900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

• Calcium Chloride Dihydrate
IUPAC Name: calcium dichloride dihydrate | CAS Registry Number: 10035-04-8
Synonyms: Cal Plus, CALCIUM CHLORIDE, Conclyte-Ca, Replenisher (calcium), Calcium chloride dihydrate, Conclyte-Ca (TN), Calcium chloride hydrate, Calcium chloride (USP), Calcium dichloride dihydrate, Calcium chloride [USAN:JAN], C2536_SIGMA, C3306_SIGMA, C7902_SIGMA, 12022_RIEDEL, 31307_RIEDEL, C3881_SIAL, C5080_SIAL, CALCIUM CHLORIDE, DIHYDRATE, 21097_FLUKA, Calcium chloride hydrate (JP15)

Molecular Formula: CaCl2H4O2Molecular Weight: 147.014560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLSDKQJKOVVTOJ-UHFFFAOYSA-L

• Calcium Nitrate
IUPAC Name: calcium nitric acid tetrahydrate | CAS Registry Number: 13477-34-4
Synonyms: Dusicnan vapenaty [Czech], Calcium nitrate tetrahydrate, Calcium dinitrate tetrahydrate, Nitric acid, calcium salt, tetrahydrate, LS-48656, CALCIUM(II) NITRATE, TETRAHYDRATE (1:2:4)

Molecular Formula: CaH10N2O10+2Molecular Weight: 238.164800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DKCJOKYHYIAZQH-UHFFFAOYSA-N

• Calcium Pantothenate
IUPAC Name: calcium 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 137-08-6
Synonyms: Calpan, calcium pantothenate, Vitamin- B5, Calpan (TN), Calcium D-pantothenate, 47867_SUPELCO, P5155_SIGMA, C8731_SIAL, P2250_SIAL, P5710_SIAL, 21210_FLUKA, D-Pantothenic acid hemicalcium salt, Calcium pantothenate (JP15/USP/INN), D01082, (R)-()-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine hemicalcium salt

Molecular Formula: C18H32CaN2O10Molecular Weight: 476.532080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FAPWYRCQGJNNSJ-UBKPKTQASA-L

• Calcium Sulphate Dihydrate
IUPAC Name: calcium sulfate dihydrate | CAS Registry Number: 10101-41-4
Synonyms: Phosphogypsum, Compactrol, Landplaster, Primoplast, Annaline, Hydrocal, Satinite, Gypsite, Gypsum, Gypsum stone, Magnesia White, Duracal Cemen, Mineral White, Tiger Kencoat, Light spar, Satin spar, Crystacal R, Terra Alba, CoCoat T, G 6 (refractory

Molecular Formula: CaH4O6SMolecular Weight: 172.171160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PASHVRUKOFIRIK-UHFFFAOYSA-L

• Calmagite
IUPAC Name: (4Z)-4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 3147-14-6
Synonyms: CALMAGITE, C204_ALDRICH, NSC299391, CID5483111, NCI60_002511, 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(6-hydroxy-m-tolyl)azo]-, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-5-methylphenyl)azo]-, 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)naphthalene-1-sulfonic acid

Molecular Formula: C17H14N2O5SMolecular Weight: 358.368460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ASFVMSDYPYMUFL-ZPHPHTNESA-N

• CAPS [3-Cyclohexylamino-1-propanesulfonic Acid]
IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid | CAS Registry Number: 1135-40-6
Synonyms: CAPS, CAPS buffer solution, C2632_SIGMA, C6070_SIGMA, 29337_FLUKA, 82606_FLUKA, 82607_FLUKA, 82608_FLUKA, Buffer solution HPCE pH 10.0, Buffer solution HPCE pH 10.5, Buffer solution HPCE pH 11.0, EINECS 214-492-1, Cyclohexylaminopropanesulfonic acid, 3-(Cyclohexylamino)-1-propanesulfonic acid, BRN 2835588, 3-Cyclohexylaminopropane-1-sulphonic acid, 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID, DB02219, N-Cyclohexyl-3-aminopropanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-

Molecular Formula: C9H19NO3SMolecular Weight: 221.317060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJWWRFATQTVXHA-UHFFFAOYSA-N

• Caps Sodium Salt
IUPAC Name: sodium;3-(cyclohexylamino)propane-1-sulfonate | CAS Registry Number: 105140-23-6
Synonyms: CTK8E6702, BIC1468, MolPort-016-582-539, AKOS015911347, KB-105063, FT-0613741, 3-Cyclohexylamino-1-propanesulfonic acid sodium salt, I14-39063, 3-(Cyclohexylamino)-1-propanesulfonic acid sodium salt, 3-(Cyclohexylamino)-1-propanesulphonic acid sodium salt

Molecular Formula: C9H18NNaO3SMolecular Weight: 243.298889 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFIDLTODXGXBFM-UHFFFAOYSA-M

• Carbamide
IUPAC Name: urea | CAS Registry Number: 57-13-6
Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide

Molecular Formula: CH4N2OMolecular Weight: 60.056 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

• Carbencillin Sodium
IUPAC Name: disodium (2S,5R,6R)-3,3-dimethyl-6-[(3-oxido-3-oxo-2-phenylpropanoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 4800-94-6
Synonyms: Geopen, Carbenicillin disodium, Carindapen, Fugacillin, Microcillin, Anabactyl, Carbecin, Gripenin, Pyocianil, Pyoclox, Hyoper, Piopen, Pyopen, carbenicillin sodium, Unipen, Sodium carbenicillin, Disodium carbenicillin, Carbenicillin disodium salt, Prestwick_29, Carbenicilline disodium

Molecular Formula: C17H16N2Na2O6SMolecular Weight: 422.363280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RTYJTGSCYUUYAL-YCAHSCEMSA-L


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