Taizhou Haisheng Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.haishengchem.com
E-Mail:
Address: No.19, XingYuan Road, GaoGang, Taizhou, Jiangsu 225327, China
Phone: +86-(523)-87150116 | Fax: +86-(523)-87609302 | Map/Directions >>

Profile: Taizhou Haisheng Technology Co., Ltd. is a chemical products manufacturer. We avail a wide range of products that include protecting reagents, peptide coupling reagents, linkers, fmoc-amino acids, boc-amino acids, organic intermediates, unusual amino acids, and modified amino acids.

18 Products/Chemicals (Click for related suppliers)

• Benzotriazol-1-yl-oxytripyrrolidinophosphonium Hexafluorophosphate

IUPAC Name: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium | CAS Registry Number: 128625-52-5
Synonyms: ZINC04262097, CID2724700

Molecular Formula:	C₁₈H₂₈N₆OP+	Molecular Weight:	375.428281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WGNZRLMOMHJUSP-UHFFFAOYSA-N

• BOP-Cl

IUPAC Name: 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one | CAS Registry Number: 68641-49-6
Synonyms: CCRIS 2607, 15140_FLUKA, Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, NSC377647, LS-106270, Phosphinic chloride, bis(2-oxo-3-oxazolidinyl)-, Phosphoric acid bis(2-oxooxazolidide) chloride

Molecular Formula:	C₆H₈ClN₂O₅P	Molecular Weight:	254.564881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLDLRDSRCMJKGM-UHFFFAOYSA-N

• Depbt

IUPAC Name: diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate | CAS Registry Number: 165534-43-0
Synonyms: 495964_ALDRICH, ZINC02573666, 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one

Molecular Formula:	C₁₁H₁₄N₃O₅P	Molecular Weight:	299.219721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AJDPNPAGZMZOMN-UHFFFAOYSA-N

• HATU

IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium | CAS Registry Number: 148893-10-1
Synonyms: ZINC00396137, CID4641409

Molecular Formula:	C₁₀H₁₅N₆O+	Molecular Weight:	235.265700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WXIONIWNXBAHRU-UHFFFAOYSA-N

• HCTU

IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 330645-87-9
Synonyms: O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, o-(6-chloro-1-hydrocibenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate, PubChem12740, ACMC-20aj2u, N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium hexafluorophosphate, Jsp006084, MolPort-001-777-467, ACN-S004441, ANW-75652, PC8347, AKOS015965072, AKOS015965073, AKOS016003452, AC-4419, AK-57160, BP-13373, P961, AB1011414, C1988, M-1045

Molecular Formula:	C₁₁H₁₅ClF₆N₅OP	Molecular Weight:	413.686881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZHHGTMQHUWDEJF-UHFFFAOYSA-N

• HOBT ANHYDROUS (CAS: 2595-95-2)

• N,N'-Disuccinimidyl carbonate

IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 74124-79-1
Synonyms: Di(succinimido) carbonate, N-Succinimidyl carbonate, Di(N-succinimidyl) carbonate, 225827_ALDRICH, carbonic acid disuccinimido ester, 43720_FLUKA, EINECS 277-730-3, CID676246, SBB005976, TL8006647, DSC

Molecular Formula:	C₉H₈N₂O₇	Molecular Weight:	256.169020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PFYXSUNOLOJMDX-UHFFFAOYSA-N

• o-(1H-6-chlorobenzotriazole-1-yl)-1,1,3,3-tetramet

IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 330641-16-2
Synonyms: TCTU, O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, AG-F-11090, TCTU; 1-(Bis-dimethylamino-methylene)-5-chloro-3-oxy-1H-benzotriazol-1-ium tetrafluoroborate, ACMC-1AGTO, KSC569Q6H, CTK4G9863, MolPort-001-777-468, PC8348, SBB071335, AKOS015909768, AKOS015965056, AM83862, RL03192, KB-59230, U743, C1926, M-1120, A821598, I14-3184

Molecular Formula:	C₁₁H₁₅BClF₄N₅O	Molecular Weight:	355.527313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GBGVQFJZGHBZMC-UHFFFAOYSA-N

• PyAOP

IUPAC Name: tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate | CAS Registry Number: 156311-83-0
Synonyms: (7-Azabenzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate, ST51042296, (3-hydroxy-3h-1,2,3-triazolo(4,5-b)pyridinato-o)tri-1-pyrrolidinylphosphonium hexafluorophosphate, (3-Hydroxy-3H-1,2,3-triazolo[4,5-b]pyridinato-O)tri-1-pyrrolidinylphosphonium hexafluorophosphate, PubChem12746, KSC491E1H, Jsp003074, CTK3J1213, MolPort-000-165-531, AC-085, ANW-41455, AKOS016002878, AM83840, RL02009, AK-98667, KB-02341, U630, (7-Azabenzotriazol-1-yloxy)tripyrrolidino-, FT-0654823, A809733

Molecular Formula:	C₁₇H₂₇F₆N₇OP₂	Molecular Weight:	521.380523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: CBZAHNDHLWAZQC-UHFFFAOYSA-N

• Ramagelinker

IUPAC Name: 2-[[11-(9H-fluoren-9-ylmethoxycarbonylamino)-6,11-dihydro-5H-dibenzo[1,2-a:1',3'-e][7]annulen-3-yl]oxy]acetic acid | CAS Registry Number: 212783-75-0
Synonyms: 2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)acetic acid, AmbotzRL-1029, PubChem12818, MolPort-008-268-947, AKOS015920104, AK-57142, BR-57142, KB-219961, FT-0643964, [(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-6-yl)oxy]acetic acid, 2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)a

Molecular Formula:	C₃₂H₂₇NO₅	Molecular Weight:	505.560480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XHOBPBDZGGKEOX-UHFFFAOYSA-N

• Sieber linker

IUPAC Name: 3-hydroxyxanthen-9-one | CAS Registry Number: 3722-51-8
Synonyms: SIEBER LINKER, 3-Hydroxyxanthen-9-one, 3-Hydroxy-xanthen-9-one, 3-Hydroxy-9H-xanthen-9-one, Sieber Linker;, ZINC04343981, PubChem12819, ACMC-209irq, 3-hydroxy-9-xanthenone, 3-oxidanylxanthen-9-one, AC1NT9WT, SureCN2299504, SureCN5730699, Xanthen-9-one, 3-hydroxy-, KSC490E1T, CHEMBL365640, Jsp006591, CTK3J0219, 9H-Xanthen-9-one, 3-hydroxy-, CHEBI:411524

Molecular Formula:	C₁₃H₈O₃	Molecular Weight:	212.200820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCJHDJAODLKGLG-UHFFFAOYSA-N

• TCFH

IUPAC Name: [chloro(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 207915-99-9
Synonyms: Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate, N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate, TCFH, Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate, PubChem12759, ACMC-209rtw, 09658_FLUKA, CTK0J9589, MolPort-001-773-340, ANW-40338, AKOS015833813, AG-E-52631, RL05971, KB-79096, C1957, ST51054876, V1200, V2334, M-1379, A814901, I14-3172

Molecular Formula:	C₅H₁₂ClF₆N₂P	Molecular Weight:	280.579361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CUKNPSDEURGZCO-UHFFFAOYSA-N

• TSTU

IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 105832-38-0
Synonyms: o-(n-succinimidyl)-1,1,3,3-tetramethyluronium tetrafluoroborate, N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate, PubChem12781, KSC926Q3H, 385530_ALDRICH, CTK8C6833, MolPort-001-777-485, SBB071332, AKOS015910115, AKOS015924096, AM83873, RL00259, AC-19132, AB1011511, ST51038267, T2224, 40349A, A801328

Molecular Formula:	C₉H₁₆BF₄N₃O₃	Molecular Weight:	301.046253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YEBLHMRPZHNTEK-UHFFFAOYSA-N

• Weinreb Linker

IUPAC Name: 3-[9H-fluoren-9-ylmethoxycarbonyl(methoxy)amino]propanoic acid | CAS Registry Number: 247021-90-5
Synonyms: N-Fmoc-N-methoxy-3-aminopropionic acid, AG-E-74036, N-Fmoc-N-methoxy-3-aminopropionicacid, PubChem11749, CTK4F4190, MolPort-005-938-073, SBB066273, AKOS015896021, RL02798, AC-19138, AK117109, FT-0604034, FT-0659460, V1429, N-FMOC-N-METHOXY-3-AMINOPROPANOIC ACID, I06-1816, 3-(((9H-fluoren-9-yl)methoxy)carbonyl)propanoic acid, b-Alanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methoxy-, 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methoxy)amino)propanoic acid, Weinreb Linker;N-Fmoc-N-Methoxy-3-aminopropionic acid;N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methoxy-beta-alanine;

Molecular Formula:	C₁₉H₁₉NO₅	Molecular Weight:	341.357860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROUNCJXPHYHPTH-UHFFFAOYSA-N

• 1-Hydroxy-7-azabenotriazole

IUPAC Name: 3-hydroxytriazolo[4,5-b]pyridine | CAS Registry Number: 39968-33-7
Synonyms: HOAt, Ambap3803, 559156_ALDRICH, 41996_FLUKA, ALBB-006385, ZINC00396136, 1-Hydroxy-7-azabenzotriazole solution, LS-193843, 3H-[1,2,3]triazolo[4,5-b]pyridin-3-ol, 3H-[1,2,3]-Triazolo[4,5-b]pyridin-3-ol, InChI=1/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPIRBHDGWMWJEP-UHFFFAOYSA-N

• 2-[1H-Benzotriazol-1-yl]-1,1,3,3-Tetramethyluronium Hexafluorophosphate

IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium | CAS Registry Number: 94790-37-1
Synonyms: ZINC00156069, CID130500, ZINC05224349

Molecular Formula:	C₁₁H₁₆N₅O+	Molecular Weight:	234.277640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CLZISMQKJZCZDN-UHFFFAOYSA-N

• 4,4 - Dimethoxytrityl Chloride

IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9
Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT

Molecular Formula:	C₂₁H₁₉ClO₂	Molecular Weight:	338.827360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N

• 4-Bromo-L-phenylalanine

IUPAC Name: (2S)-2-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 24250-84-8
Synonyms: L-4-Bromophenylalanine, 4-BROMO-L-PHENYLALANINE, P-BROMO-L-PHENYLALANINE, 18055_FLUKA, AL036-1, TL8001830, A00167, 4BF

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEMUHKUIQHFMTH-QMMMGPOBSA-N