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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

151 to 200 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Bis(dibenzylideneacetone) palladium(0)
IUPAC Name: 1,5-diphenylpenta-1,4-dien-3-one; palladium | CAS Registry Number: 32005-36-0
Synonyms: Bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)palladium, Palladium, bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)-

Molecular Formula: C34H28O2PdMolecular Weight: 575.004920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKSZBOKPHAQOMP-UHFFFAOYSA-N

• Bis(diethyl-D-tartrateglycolato)diboron
IUPAC Name: diethyl (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 312693-46-2
Synonyms: Bis(diethyl-D-tartrate glycolato)diboron, SBB071344, diethyl (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate, PubChem6001, AC1MBU83, 527157_ALDRICH, AKOS015914708, AC-4651, Bis(diethyl-D-tartrate glycolato) diboron, O507, FT-0644395, A820781, I14-4202, (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylic acid diethyl ester, ethyl (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)(1,3,2-dioxaborolan-2-yl)]-5-( ethoxycarbonyl)-1,3,2-dioxaborolane-4-carboxylate

Molecular Formula: C16H24B2O12Molecular Weight: 429.976560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LJOXKUBPSYCAFX-BJDJZHNGSA-N

• Bis(eicosafluoroundecyl)sulfate
IUPAC Name: bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl) sulfate

Molecular Formula: C22H6F40O4SMolecular Weight: 1126.281768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 44

InChIKey: LPSCZEZGYNWAJV-UHFFFAOYSA-N

• Bis(N,N,N'N'-tetramethyl-L-tartramideglycolato)diboron
IUPAC Name: (4R,5R)-2-[(4R,5R)-4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 480438-22-0
Synonyms: bis(n,n,n',n'-tetramethyl-l-tartramideglycolato)diboron, SureCN6756893, 527238_ALDRICH, FT-0644733, A827443, bis(n,n,n'n'-tetramethyl-l-tartramideglycolato)diboron, bis(n,n,n'n'-tetramethyl-l-tartramideglycolato)-diboron, Bis(N,N,N',N'-tetramethyl-L-tartaramide glycolato)diboron, Bis-(N,N,N'N'-tetramethyl-L-tartramideglycolato)-diboron, (4R,5R)-2-[(4R,5R)-4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, (4R,5R)-2-[(4R,5R)-4,5-bis[dimethylamino(oxo)methyl]-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, Bis(N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyl-L-tartaramide glycolato)diboron

Molecular Formula: C16H28B2N4O8Molecular Weight: 426.037520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LANVQSVBEALBNB-DDHJBXDOSA-N

• Bis(phenylsulfonyl)methane
IUPAC Name: phenylsulfonylmethylsulfonylbenzene | CAS Registry Number: 3406-02-8
Synonyms: Maybridge3_003227, Methylenebis(phenyl sulfone), 302961_ALDRICH, 15153_FLUKA, (Methylenebis(sulphonyl))bisbenzene, NSC47076, EINECS 222-291-5, JFD 02737, ZINC00163104, IDI1_014614, Benzene, 1,1'-[methylenebis(sulfonyl)]bis-, 19472-81-2

Molecular Formula: C13H12O4S2Molecular Weight: 296.361980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCHNSJNRFSOCLJ-UHFFFAOYSA-N

• Bis(Tri-Tert-Butylphosphine)Palladium(0)
IUPAC Name: palladium;tritert-butylphosphane | CAS Registry Number: 53199-31-8
Synonyms: Bis(tri-tert-butylphosphine)palladium(0), Bis(tri-t-butylphosphine)palladium(0), palladium; tritert-butylphosphane, AC1MC1EW, PD(T-BU3P)2, 676578_ALDRICH, palladium; tritert-butylphosphine, MolPort-005-937-169, AC-953, AKOS015903145, bis(tri-tert-butylphosphane) palladium, OR17884, SC10403, Bis(tri-t-butylphosphine)palladium (0), BIS(TRI-T-BUTYLPHOSPHINE)PALLADIUM, B3161, BIS(TRI-T-BUTYLPHOSPINE)PALLADIUM(0), BIS(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM, FT-0650424, DI(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM(0)

Molecular Formula: C24H54P2PdMolecular Weight: 511.053084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXQOYLRVSVOCQT-UHFFFAOYSA-N

• Bis(trimethylsiloxy)methylsilane
IUPAC Name: methyl-bis(trimethylsilyloxy)silicon | CAS Registry Number: 1873-88-7
Synonyms: 1,1,1,3,5,5,5-Heptamethyltrisiloxane, 370886_ALDRICH, EINECS 217-496-1, CID6327366, Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-

Molecular Formula: C7H21O2Si3Molecular Weight: 221.496940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWGZAKPJNWCPRY-UHFFFAOYSA-N

• Bis(Trimethylsilyl) Acetamide(BSA)
IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula: C8H21NOSi2Molecular Weight: 203.429440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Bis(trimethylsilyl)acetylene
IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane | CAS Registry Number: 14630-40-1
Synonyms: BTMSA, 187437_ALDRICH, Silane, 1,2-ethynediylbis[trimethyl-, CID84564, EINECS 238-671-9, ethyne-1,2-diylbis(trimethylsilane), SBB008997, Silane, 1,2-ethynediylbis(trimethyl-, 2,5-Disilahex-3-yne, 2,2,5,5-tetramethyl-, InChI=1/C8H18Si2/c1-9(2,3)7-8-10(4,5)6/h1-6H

Molecular Formula: C8H18Si2Molecular Weight: 170.399520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDWYFWIBTZJGOR-UHFFFAOYSA-N

• Bis(triphenylphosphinepalladium) Acetate
IUPAC Name: palladium(2+); triphenylphosphane; diacetate | CAS Registry Number: 14588-08-0
Synonyms: Bis(triphenylphosphinepalladium) acetate, CID84538, EINECS 238-628-4

Molecular Formula: C40H36O4P2PdMolecular Weight: 749.078962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVBXZOISXNZBLY-UHFFFAOYSA-L

• Bis[(-)-pinanediolato]diboron
Synonyms: (1R,2S,8R)-2,9,9-trimethyl-4-[(1S,2S,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane

Molecular Formula: C20H32B2O4Molecular Weight: 358.087680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNEZFUGEQURPEN-NZBRFDJOSA-N

• Bis[(-)pinanediolato]diboron
Synonyms: (1R,2S,6S,8S)-2,9,9-trimethyl-4-[(1R,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane

Molecular Formula: C20H32B2O4Molecular Weight: 358.087680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNEZFUGEQURPEN-DUKGFYTGSA-N

• Bisphenol A cyanate ester
IUPAC Name: [4-[2-(4-cyanatophenyl)propan-2-yl]phenyl] cyanate | CAS Registry Number: 1156-51-0
Synonyms: NCIMech_000638, NSC646242, 1,3-Bis(4-cyanophenyl)propane, AIDS138804, 2,2-Bis-(4-cyanatophenyl)propane, AIDS-138804, EINECS 214-590-4, ZINC01630061, NCI60_015972, 4-(1-(4-(Cyanooxy)phenyl)-1-methylethyl)phenyl cyanate, Cyanic acid, (1-methylethylidene)di-4,1-phenylene ester, Cyanic acid, (1-methylethylidene)di-4,1-phenylene ester, homopolymer, 116244-04-3, 126851-13-6, 130809-13-1, 25722-66-1, 64735-08-6

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHZMUXQJTGRNHT-UHFFFAOYSA-N

• Blends Surfactant Components
• BOC-(S)-3-AMINO-3-(PYRIDIN-3-YL)-PROPANOIC ACID
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 297773-45-6
Synonyms: (S)-Boc-3-(3-pyridyl)-beta-Ala-OH, (S)-N-Boc-3-(3-pyridyl)-beta-alanine, boc-d-pyg(3)-(c*ch2)oh, boc-beta-ala-(3-pyridyl)-oh, boc-(s)-3-amino-3-(3-pyridyl)-propionic acid, (S)-3-(Boc-amino)-3-(3-pyridyl)propionic acid, D-Boc-3-(3-pyridyl)-beta-alanine, boc-(s)-3-amino-3-(3-pyridyl)-propanoic acid, (s)-3-tert-butoxycarbonylamino-3-pyridin-3-yl-propionic acid, (3s)-3-[(tert-butoxy)carbonylamino]-3-(3-pyridyl)propanoic acid, AC1MC5QM, SureCN739452, 44025_ALDRICH, 44025_FLUKA, D-Boc-3-(3-pyridyl)-|A-alanine, AKOS013461932, (S)-Boc-3-(3-pyridyl)-A-Ala-OH, AB15157, (S)-Boc-3-(3-pyridyl)-|A-Ala-OH, boc-s-3-amino-3-(3-pyridyl)-propionic acid

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQWRNLFTLLZYBJ-JTQLQIEISA-N

• BOC-1-(AMINO-ACETYL)-PIPERAZINE
IUPAC Name: tert-butyl N-(2-oxo-2-piperazin-1-ylethyl)carbamate | CAS Registry Number: 525587-00-2
Synonyms: Boc-1-(amino-acetyl)-piperazine, MolPort-000-165-570, ZINC31829395

Molecular Formula: C11H21N3O3Molecular Weight: 243.302740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVPLWNKSNCRQIL-UHFFFAOYSA-N

• Boc-3-aminothiophene-2-carboxamide
IUPAC Name: tert-butyl N-(2-carbamoylthiophen-3-yl)carbamate

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVQWDLYADDRCIR-UHFFFAOYSA-N

• Boc-3-aminothiophene-2-carboxylic acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-2-carboxylic acid | CAS Registry Number: 101537-64-8
Synonyms: 3-N-Boc-amino-thiophene-2-carboxylic acid, boc-3-amino-thiophene-2-carboxylic acid, 3-N-Boc-amino-thiophene-2-carboxylicacid, 3-tert-butoxycarbonylamino-thiophene-2-carboxylic acid, 3-(tert-butoxycarbonylamino)thiophene-2-carboxylic acid, 2-Thiophenecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, ACMC-20emld, AC1MBUC1, SureCN429230, Ambcb4041526, CTK0H3896, MolPort-000-151-669, 3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-2-carboxylic Acid, AKOS005173803, AC-6670, AG-D-08527, RP28580, AK-30221, KB-27838, 3-(N-Boc-amino)thiophene-2-carboxylic acid

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QAXIGPOUDYLWDU-UHFFFAOYSA-N

• BOC-D,L-4,4,4-TRIFLUOROVALINE
IUPAC Name: 4,4,4-trifluoro-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 409333-54-6
Synonyms: Boc-D,L-4,4,4-trifluorovaline, 2-tert-butoxycarbonylamino-4,4,4-trifluoro-3-methyl-butyric acid, AGN-PC-004VCF, boc-4,4,4-trifluoro-dl-valine, CTK7G9006, MolPort-002-500-033, AKOS015836938, AG-A-45738, 4,4,4-trifluoro-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid, FT-0655993, A13483, (2S)-2-(tert-butoxycarbonyl)-4,4,4-trifluoro-3-methylbutanoic acid, 2-[(tert-butoxycarbonyl)amino]-4,4,4-trifluoro-3-methylbutanoic acid

Molecular Formula: C10H16F3NO4Molecular Weight: 271.233550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: URADCGNNXPUQAP-UHFFFAOYSA-N

• BOC-D,L-5,5,5-TRIFLUOROLEUCINE
IUPAC Name: 5,5,5-trifluoro-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 409333-67-1
Synonyms: Boc-D,L-5,5,5-trifluoroleucine, boc-5,5,5-trifluoro-dl-leucine, CTK7G8981, MolPort-002-500-081, AKOS015836945, AG-B-16786, FT-0651918, A13501, 2-tert-butoxycarbonylamino-5,5,5-trifluoro-4-methyl-pentanoic acid, (2S)-2-(tert-butoxycarbonyl)-5,5,5-trifluoro-4-methylpentanoic acid, 2-[(tert-butoxycarbonyl)amino]-5,5,5-trifluoro-4-methylpentanoic acid

Molecular Formula: C11H18F3NO4Molecular Weight: 285.260130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PLTXZUYAJDKNFI-UHFFFAOYSA-N

• Boc-D-(4-Fmoc)aminophenylalanine
IUPAC Name: (2R)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 173054-11-0
Synonyms: (R)-3-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, Boc-D-(4-Fmoc)-aminophenylalanine, AmbotzBAA1373, boc-d-phe(4-nhfmoc)-oh, SureCN2249260, boc-p-amino-d-phe(fmoc)-oh, boc-d-(4-fmoc)aminophenylalanine, boc-d-4-aminophenylalanine(fmoc), MolPort-000-151-686, boc-4-(fmoc-amino)-d-phenylalanine, AK-63333, KB-210035, A811483, I14-36488, n-alpha-t-butyloxycarbonyl-d-4-(9-fluorenylmethyloxycarbonyl)aminophenylalanine, n-alpha-tert-butyloxycarbonyl-d-4-(9-fluorenylmethyloxycarbonyl)aminophenylalanine, (2R)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (2R)-3-[4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C29H30N2O6Molecular Weight: 502.558300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZKSJJSOHPQQZHC-RUZDIDTESA-N

• Boc-D-3-Chlorotyrosine
IUPAC Name: (2R)-3-(3-chloro-4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 478183-57-2
Synonyms: (r)-2-tert-butoxycarbonylamino-3-(3-chloro-4-hydroxy-phenyl)-propionic acid, N-Boc-3-chloro-D-tyrosine, boc-d-3-chlorotyrosine, boc-3-chloro-d-tyr-oh, H-Tyr(3-Cl)-OH, H-D-Tyr(3-Cl)-OH, SureCN6898394, CTK4J0351, AG-F-62674, A827349, (R)-2-(BOC-AMINO)-3-(3-CHLORO-4-HYDROXYPHENYL)PROPANOIC ACID, (r)-2-tert-butoxycarbonylamino-3-(3-chloro-4-hydroxyphenyl)propionic acid, (2R)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (2R)-3-(3-chloro-4-hydroxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C14H18ClNO5Molecular Weight: 315.749420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZEMKCIHCRJIZOO-SNVBAGLBSA-N

• Boc-D-beta-homophenylalanine
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 101555-61-7
Synonyms: boc-d-beta-homophenylalanine, (R)-3-tert-Butoxycarbonylamino-4-phenyl-butyric acid, (r)-3-(tert-butoxycarbonylamino)-4-phenylbutanoic acid, (R)-3-Boc-amino-4-phenylbutyric acid, boc-(r)-3-amino-4-phenylbutyric acid, boc-d-beta-hophe-oh, AmbotzBAA6100, PubChem18642, boc-d-phe-(c*ch2)oh, AC1ODVM4, SureCN489489, (R)-3-TERT-BUTOXYCARBONYLAMINO-4-PHENYLBUTYRIC ACID, (r)-boc-b2-homophenylalanine, CTK8E2809, MolPort-000-001-458, (r)-3-boc-amino-4-phenyl-butyric acid, Q525, KB-251122, TL8003431, FT-0642453

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACKWQHCPHJQANL-GFCCVEGCSA-N

• Boc-D-Dab(Fmoc)-OH
IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 131570-57-5
Synonyms: (R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid, AmbotzBAA1029, CTK8B7904, MolPort-002-498-202, 117106-21-5, ANW-58908, AK-57649, FT-0643155, n-alpha-boc-n-gamma-fmoc-d-diaminobutyric acid, n-a-boc-n-gamma-fmoc-d-2,4-diaminobutyric acid, A806286, I14-15330, n-alpha-t-butyloxycarbonyl-n-beta-9-fluorenylmethyloxycarbonyl-d-2,4-diaminobutyric acid, (2R)-2-[(tert-butoxycarbonyl)amino]-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid, (2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (2R)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid, n-alpha-tert-butyloxycarbonyl-n-gamma-(9-fluorenylmethyloxycarbonyl)-d-2,4-diaminobutyric acid

Molecular Formula: C24H28N2O6Molecular Weight: 440.488920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MJZDTTZGQUEOBL-HXUWFJFHSA-N

• Boc-D-Glutamic acid 5-benzylester
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 35793-73-8
Synonyms: Boc-D-Glu(Obzl)-Oh, Boc-D-Glutamic acid 5-benzyl ester, AmbotzBAA1354, PubChem12172, PubChem14934, SureCN428113, AC1Q1MU2, CTK3J7275, MolPort-000-151-689, ANW-43409, AKOS015924141, Boc-D-glutamic acid gamma-benzyl ester, AK-49722, KB-48273, FT-0639281, W-60396, (2R)-5-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]-5-oxopentanoic acid

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

InChIKey: AJDUMMXHVCMISJ-CYBMUJFWSA-N

• BOC-D-PRO-OME
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 73323-65-6
Synonyms: Boc-D-Pro-Ome, boc-d-proline methyl ester, Boc-D-Proline-methyl ester, N-Boc-D-proline methyl ester, AG-G-89828, R-1-BOC-Pyrrolidine-2-carboxylic acid Methyl Ester, 1-TERT-BUTYL 2-METHYL (2R)-PYRROLIDINE-1,2-DICARBOXYLATE, PubChem16716, AC1LP0OM, SureCN1486184, KSC637O8N, CTK5D7786, MolPort-003-981-807, ACT10907, SBB097457, tertbutylmethylpyrrolidinedicarboxylate, ZINC01095288, AKOS005258752, AC-2245, DE-0044

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVDGSSCWFMSRHN-MRVPVSSYSA-N

• 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-DL-Pro-OH
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid

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

InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N

• Boc-Hyp-OMe
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZMNEDXVUJLQAF-SFYZADRCSA-N

• BOC-L-Glutamic acid 5-benzyl ester
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(phenylmethoxy)pentanoic acid | CAS Registry Number: 13574-13-5
Synonyms: Boc-Glu(OBzl)-OH, 15418_FLUKA, Boc-L-Glutamic acid 5-benzylester, Boc-L-glutamic acid 5-benzyl ester, EINECS 237-007-5, TL806184, ST5307204, 5-Benzyl N-((1,1-dimethylethoxy)carbonyl)-L-glutamate, N-((1,1-Dimethylethoxy)carbonyl)-L-glutamic acid, 5-(phenylmethyl) ester, L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 5-(phenylmethyl) ester

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

InChIKey: AJDUMMXHVCMISJ-ZDUSSCGKSA-N

• Boc-L-Glutamic acid 5-fluorenylmethylester
IUPAC Name: (2S)-5-(9H-fluoren-9-ylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 123417-18-5
Synonyms: BG-gamma-Fme, Nalpha-Boc-glu-gamma-fluorenylmethyl ester, 5-(9H-Fluoren-9-ylmethyl) N-((1,1-dimethylethoxy)carbonyl)-L-glutamate, N-alpha-tert-Butyloxycarbonylglutamic acid gamma-fluorenylmethyl ester, L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 5-(9H-fluoren-9-ylmethyl) ester

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RCQRXYWDDVULAP-FQEVSTJZSA-N

• BOC-L-PYROGLUTAMIC ACID
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 53100-44-0
Synonyms: AmbitU1001, MolPort-002-345-637, EINECS 258-362-2, CID104412, I06-1376, (S)-5-Oxo-1,2-pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, 1-(tert-Butyl) hydrogen (S)-5-oxopyrrolidine-1,2-dicarboxylate, 1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) ester, (2S)-

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MJLQPFJGZTYCMH-LURJTMIESA-N

• Boc-Lys(Ac)-OH
IUPAC Name: (2R)-6-acetamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 6404-26-8
Synonyms: AC-19276

Molecular Formula: C13H24N2O5Molecular Weight: 288.340060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IOKOUUAPSRCSNT-SNVBAGLBSA-N

• Boc-N-Me-D-Ala-OH
IUPAC Name: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 19914-38-6
Synonyms: Boc-N-methyl-D-alanine, N-Boc-N-methyl-D-alanine, boc-d-n-me-ala-oh, boc-d-meala-oh, boc-n-me-r-ala-oh, AmbotzBAA1043, PubChem12250, Boc-Nalpha-methyl-D-alanine, boc-n-alpha-methyl-d-alanine, KSC495O5H, 15159_ALDRICH, 15159_FLUKA, CTK3J5753, MolPort-002-499-662, ACT10170, ANW-23848, AKOS015836738, AKOS015892692, AC-6702, AG-B-17363

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLHQXRIIQSTJCQ-ZCFIWIBFSA-N

• Boc-Pro-NH2
IUPAC Name: tert-butyl (2S)-2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 35150-07-3
Synonyms: 1-Boc-L-prolinamide, boc-pro-nh2, L-1-N-Boc-prolidinamide, boc-l-proline amide, boc-l-prolinamide, boc-l-pro-nh2, n-tboc-l-prolinamide, N-Boc-L-prolinamide, N-(tert-Butoxycarbonyl)proline amide, (l)-1-n-boc-prolinamide, D-N-Boc-Prolinamide, (s)-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate, n-tert-butoxycarbonyl-l-proline amide, D-BOC-Pro-NH2, n-alpha-t-butyloxycarbonyl-l-proline amide, (S)-2-(Aminocarbonyl)-1-pyrrolidinecarboxylic acid, 1,1-dimethylethyl ester, tert-butyl (2S)-2-carbamoylpyrrolidine-1-carboxylate, boc-pro-nh, zlchem 118, AmbotzBAA1199

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PITJAAIPVBVRAO-ZETCQYMHSA-N

• Boc-Ser(tBu)-OH
IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 13734-38-8
Synonyms: NSC334309, CID333431

Molecular Formula: C12H23NO5Molecular Weight: 261.314720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BPYLRGKEIUPMRJ-UHFFFAOYSA-N

• BOC-SER(TOS)-OME
IUPAC Name: methyl (2S)-3-(4-methylphenyl)sulfonyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 56926-94-4
Synonyms: Boc-Ser(Tos)-OMe, Boc-Ser(Tos)-OCH3, PubChem12168, Boc-L-Ser(Tos)-OCH3, ZINC02382649, AKOS015888380, AK-49073, BR-49073, KB-48416, FT-0649548, V1185, M03324, A831234, I01-10384, methyl (2S)-2-[(tert-butoxycarbonyl)amino]-3-[(4-methylbenzenesulfonyl)oxy]propanoate, (2S)-3-(4-methylphenyl)sulfonyloxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester, methyl (2S)-3-(4-methylphenyl)sulfonyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula: C16H23NO7SMolecular Weight: 373.421320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VVBLIPVUGGNLGW-ZDUSSCGKSA-N

• Boc-Ser-OBzl
IUPAC Name: benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 59524-02-6
Synonyms: Boc-L-serine benzyl ester, (S)-Benzyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate, ZINC02555046, AmbotzBAA1202, PubChem12169, SureCN1561964, 16726_ALDRICH, 16726_FLUKA, MolPort-003-927-031, ANW-70662, AKOS015911691, AK-87736, KB-48362, AM20040806, FT-0689478, V0770, M03322, I14-37407

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

InChIKey: BQADRZHPZVQGCW-LBPRGKRZSA-N

• Bromo Thiophene
IUPAC Name: 3-bromothiophene | CAS Registry Number: 872-31-1
Synonyms: 3-BROMOTHIOPHENE, 3-Thienyl bromide, Thiophene, 3-bromo-, beta-Bromothiophene, .beta.-Bromothiophene, 3-BROMO THIOPHENE, 106224_ALDRICH, 18441_FLUKA, EINECS 212-821-3, NSC 96612, NSC96612, SBB003930, ZINC01626895, LS-184900, TL8005662, H23027, InChI=1/C4H3BrS/c5-4-1-2-6-3-4/h1-3

Molecular Formula: C4H3BrSMolecular Weight: 163.035620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCMISAPCWHTVNG-UHFFFAOYSA-N

• Bromoacetaldehyde Dimethyl Acetal
IUPAC Name: 2-bromo-1,1-dimethoxyethane | CAS Registry Number: 7252-83-7
Synonyms: Bromoacetal, Dimethylbromoacetal, 2,2-Dimethoxybromoethane, Ambap5723, 2-Bromo-1,1-dimethoxyethane, 2,2-Dimethoxyethyl bromide, Ethane, 2-bromo-1,1-dimethoxy-, Bromoacetaldehyde dimethyl acetal, 1-Bromo-2,2-dimethoxyethane, 242500_ALDRICH, 2-Bromoacetaldehyde dimethyl acetal, Acetaldehyde, bromo-, dimethyl acetal, NSC73700, EINECS 230-669-6, NSC 73700, ZINC01699264, BROMOACETALDEYDE DIMETHYL ACETAL, Acetaldehyde, bromo-, dimethyl acetal (8CI)

Molecular Formula: C4H9BrO2Molecular Weight: 169.017060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUSFWUFSEJXMRQ-UHFFFAOYSA-N

• Bromodifluoroacetyl bromide
IUPAC Name: 2-bromo-2,2-difluoroacetyl bromide | CAS Registry Number: 1796-12-9
Synonyms: 2-bromo-2,2-difluoroacetyl bromide, ZINC04241560, AC1MC56I, CTK4D7334, MolPort-000-151-892, PC8341, SBB098866, AKOS005063935, Acetyl bromide,2-bromo-2,2-difluoro-, AG-E-29914, 1,2-Dibromo-1,1-difluoro-2-oxoethane, FT-0623241, 2-bromanyl-2,2-bis(fluoranyl)ethanoyl bromide, A812468, 3S101761, I14-11613, Acetylbromide, bromodifluoro- (7CI,8CI,9CI);Bromodifluoroacetyl bromide;

Molecular Formula: C2Br2F2OMolecular Weight: 237.825606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRTUTWXODRBCOL-UHFFFAOYSA-N

• Bromofluoroacetic acid
IUPAC Name: 2-bromo-2-fluoroacetic acid | CAS Registry Number: 359-25-1
Synonyms: 2-bromo-2-fluoroacetic acid, Fluorobromoacetic acid, bromo(fluoro)acetic acid, AC1MD29K, Acetic acid,2-bromo-2-fluoro-, CTK4H5580, MolPort-003-993-801, PC6862, SBB087185, AKOS006287137, AG-F-24892, Bromofluoroacetic acid;Bromo(fluoro)acetic acid;

Molecular Formula: C2H2BrFO2Molecular Weight: 156.938483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICTXGKNZADORBH-UHFFFAOYSA-N

• BROMOFLUOROACETONITRILE
IUPAC Name: 2-bromo-2-fluoroacetonitrile | CAS Registry Number: 96449-14-8
Synonyms: Bromofluoroacetonitrile, 2-bromo-2-fluoroacetonitrile, Acetonitrile, bromofluoro-, AGN-PC-00MZ1E, 2-bromo-2-fluoroethanenitrile, 2-bromo-2-fluoro-acetonitrile, CTK5H8729, 2-bromanyl-2-fluoranyl-ethanenitrile, PC0993, SBB085986, AKOS006345981, AG-H-95420, A845592

Molecular Formula: C2HBrFNMolecular Weight: 137.938443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PABLWEPPFMSACN-UHFFFAOYSA-N

• Bromomethyl methyl ether
IUPAC Name: bromo(methoxy)methane | CAS Registry Number: 13057-17-5
Synonyms: Methoxymethyl bromide, Methane, bromomethoxy-, Ether, bromomethyl methyl, Bromo(methoxy)methane, 161756_ALDRICH, CID83093, NSC155338, NSC 155338, InChI=1/C2H5BrO/c1-4-2-3/h2H2,1H

Molecular Formula: C2H5BrOMolecular Weight: 124.964500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAMFGQBENKSWOF-UHFFFAOYSA-N

• Bromomethylcyclopentane
IUPAC Name: bromomethylcyclopentane | CAS Registry Number: 3814-30-0
Synonyms: (bromomethyl)cyclopentane, bromomethylcyclopentane, Cyclopentylmethyl bromide, bromomethyl cyclopentane, BROMOCYCLOPENTYLMETHANE, SBB054968, AG-F-34365, PubChem3104, bromomethyl-cyclopentane, SureCN7846, AC1Q27PO, Cyclopentane,(bromomethyl)-, Jsp006692, CTK4H9384, ANW-45778, CYCLOPENTANE, (BROMOMETHYL)-, FC0705, ZINC32098865, AKOS005260295, AB50196

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYZUWOHEILWUID-UHFFFAOYSA-N

• Bromotrimethylsilane
IUPAC Name: bromo(trimethyl)silane | CAS Registry Number: 2857-97-8
Synonyms: Trimethylbromosilane, Trimethylsilyl bromide, Trimethylsilicon bromide, Silane, bromotrimethyl-, TMBS, 194409_ALDRICH, CID76113, EINECS 220-672-0, NSC139857, NSC 139857, TL8002083

Molecular Formula: C3H9BrSiMolecular Weight: 153.093060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYYIVELXUANFED-UHFFFAOYSA-N

• BrOP
IUPAC Name: bromo-tris(dimethylamino)phosphanium;hexafluorophosphate | CAS Registry Number: 50296-37-2
Synonyms: BroP, Bromotris(dimethylamino)phosphonium hexafluorophosphate, ACMC-20aljt, BrOP;, KSC269E9J, 420107_ALDRICH, 18570_FLUKA, CTK1G9294, MolPort-003-927-368, AKOS015833788, AG-F-68934, AM83813, RL03849, KB-48478, B3838, A828054, I14-3194, bromo-tris(dimethylamino)phosphonium hexafluorophosphate, bromanyl-tris(dimethylamino)phosphanium hexafluorophosphate, Bromotris(N-methylmethanaminato)-phosphorus hexafluorophosphate

Molecular Formula: C6H18BrF6N3P2Molecular Weight: 388.069163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XELPBWPBGHCIKX-UHFFFAOYSA-N

• BUT-2-YNYL-P-TOLYL-AMINE
IUPAC Name: N-but-2-ynyl-4-methylaniline | CAS Registry Number: 435345-29-2
Synonyms: But-2-ynyl-p-tolyl-amine, MolPort-000-163-369, BAS 03154705, ZINC02571630, CID3145836

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDLYNSHRHLCQGK-UHFFFAOYSA-N

• Butanoic acid
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 159991-23-8
Synonyms: (R)-N-Boc-3-aminobutyric acid, boc-d-3-aminobutyric acid, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (S)-N-Boc-3-aminobutyric acid, AmbotzBAA6090, boc-d-beta-homoalanine, Boc-beta-D-homoalanine, (r)-boc-b2-hoala-oh, boc-d-ala-(c*ch2)oh, (r)-boc-b2-homoalanine, AC1MC53V, TMBA003, CTK4D0287, MolPort-000-001-437, (r)-3-(boc-amino)-butyric acid, 3-n-boc-3-(r)-amino butyric acid, ANW-21855, VT1010, boc protected (r)-b-aminobutyric acid, AG-E-09424

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYNDHEONPQYIAN-ZCFIWIBFSA-N

• BUTANOIC ACID 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-HYDROXY-,(2R)-
IUPAC Name: (2R)-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 496918-28-6
Synonyms: (R)-4-N-Boc-amino-2-hydroxybutyric acid, PubChem23398, CTK8E9662, ACT09768, AK139247, 4-tert-Butoxycarbonylamino-2-hydroxy-butyric acid, (R)-4-((tert-Butoxycarbonyl)amino)-2-hydroxybutanoic acid

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

InChIKey: POASMXSJVKADPM-ZCFIWIBFSA-N


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