Shanghai Shibo Chemical Co., Ltd.

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Address: 688, Qiushi Road, Jinshan High-tech Park, Shanghai 201512, China
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Profile: Shanghai Shibo Chemical Co., Ltd. is a manufacturer of pharmaceutical materials & other custom chemicals. Our products include amino acids, L-4-bromophenylanaline, L-4-fluorophenylanaline, boc-amino acid, boc-N-me amino acid, azetidine analogs, and 1-(tert-butoxycarbonyl)-3-aminoazetidine.

13 Products/Chemicals (Click for related suppliers)

• Ethyl 5-amino-1-phenyl-1H-pyrazole-3-carboxylate

IUPAC Name: ethyl 5-amino-1-phenylpyrazole-3-carboxylate | CAS Registry Number: 866837-96-9
Synonyms: ethyl 5-amino-1-phenyl-1H-pyrazole-3-carboxylate, AG-H-49628, 5-Amino-1-phenyl-1H-pyrazole-3-carboxylic acid ethyl ester, 5-Amino-1-phenyl-1H-pyrazole-3-carboxylicacidethylester, PubChem18410, SureCN2835335, CTK5F7092, HID1133, MolPort-003-985-772, QC-306, SBB067549, ZINC21300481, AKOS005146013, AC-2265, ACN-000003, AK-30149, KB-77155, S916, TL8005628, FT-0646626

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRDSLLHGDLOTGF-UHFFFAOYSA-N

• JWH 181 (CAS: 824960-03-4)

• 1-PHENYL-2-(PIPERAZIN-1-YL)ETHANONE

IUPAC Name: 2-phenyl-1-piperazin-1-ylethanone | CAS Registry Number: 88372-33-2
Synonyms: 1-(phenylacetyl)piperazine, 2-phenyl-1-(piperazin-1-yl)ethanone, SBB012670, 2-phenyl-1-piperazinylethan-1-one, ZERO/001859, AC1MFM9S, AC1Q5GZX, Maybridge1_006822, SureCN92506, Oprea1_812257, Oprea1_846951, CTK7G3521, HMS560O02, MolPort-001-757-940, 2-phenyl-1-piperazin-1-ylethanone, 2-Phenyl-1-piperazin-1-yl-ethanone, ANW-64739, STK785548, ZINC19281906, AKOS000156445

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIZWHGCVLFSQBP-UHFFFAOYSA-N

• 3-Chloro-L-phenylalanine HCl

IUPAC Name: (2S)-2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 80126-51-8
Synonyms: 3-chloro-L-phenylalanine, L-3-Chlorophenylalanine, CHEBI:49597, AL026-1, TL8005403, (2S)-2-amino-3-(3-chlorophenyl)propanoic acid

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJDJLFDGCUYZMN-QMMMGPOBSA-N

• 6-Bromoindazole

IUPAC Name: 6-bromo-1H-indazole | CAS Registry Number: 79762-54-2
Synonyms: 6-bromo-1H-indazole, AG-H-19731, 6- Bromoindazole, PubChem7831, zlchem 1237, SureCN5902, 6-bromanyl-1H-indazole, 6-Bromo-1H-indazole,, 6-Bromo-1H-indazole;, 1H-Indazole, 6-bromo-, ACMC-209pi5, BROMOINDAZOLE(6-), AGN-PC-01MHI9, INDAZOLE, 6-BROMO-, KSC376S4P, 1H-INDAZOLE,6-BROMO-, AC1Q251Y, CHEMBL247365, CTK2H6947, ZLE0012

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMKDUJVLNZANRN-UHFFFAOYSA-N

• (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol

IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 80655-81-8
Synonyms: (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, 65283-60-5, (S)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, 13185-00-7, 6,6'-Dibromo-1,1'-bi-2-naphthol, (R)-(-)-6,6'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, (S)-(+)-6,6'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, ST50307877, (+/-)-6,6'-Dibromo-1,1'-bi-2-naphthol, (S)-6,6'-dibromo-1,1'-binaphthyl-2,2'-diol, (S)-6,6'-DIBROMO-1,1'-BI-2-NAPHTHOL, (+/-)-6,6'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, (R)-(-)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diol, (S)-(+)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diol, NSC9772, PubChem8161, PubChem8169, SureCN993774, AC1L5C4D, 464864_ALDRICH

Molecular Formula:	C₂₀H₁₂Br₂O₂	Molecular Weight:	444.116080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N

• 4-Amino-3-fluorophenylboronic acid, pinacol ester

IUPAC Name: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 819058-34-9
Synonyms: 4-Amino-3-fluorophenylboronic acid pinacol ester, 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, BENZENAMINE, 2-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, SureCN59080, AGN-PC-01MWOV, CTK8B3743, MolPort-002-055-021, ANW-43076, AKOS015920193, MB06838, QC-4853, AK-40041, BR-40041, KB-36354, AM20041200, BB 0261286, B-6005, 4-AMINO-3-FLUOROBENZENEBORONIC ACID PINACOL ESTER, F2108-0187, 2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Molecular Formula:	C₁₂H₁₇BFNO₂	Molecular Weight:	237.078283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIXGNRNTXUKZLC-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid, 5-amino-4-cyano-1-phenyl-, ethyl ester

IUPAC Name: ethyl 5-amino-4-cyano-1-phenylpyrazole-3-carboxylate | CAS Registry Number: 93764-93-3
Synonyms: ethyl 5-amino-4-cyano-1-phenyl-1H-pyrazole-3-carboxylate, ETHYL 5-AMINO-4-CYANO-1-PHENYLPYRAZOLE-3-CARBOXYLATE, AG-H-83062, 5-amino-4-cyano-1-phenyl-1H-Pyrazole-3-carboxylic acid ethyl ester, ACMC-209rni, AC1Q34EQ, AGN-PC-00M2XY, SureCN13664159, CTK5H2951, MolPort-001-814-861, ANW-40108, SBB067558, ZINC00391615, AKOS001854502, CCG-139872, AK-29619, KB-51368, S912, TL8005935, FT-0646740

Molecular Formula:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.259980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IEBFWSOLRJKQQN-UHFFFAOYSA-N

• 5-Cyano-1H-indazole

IUPAC Name: 1H-indazole-5-carbonitrile | CAS Registry Number: 74626-47-4
Synonyms: 1H-indazole-5-carbonitrile, AG-G-96808, 5-Cyano Indazole, 5-CYANOINDAZOLE, 5-Cyano (1H)indazole, SureCN774832, SureCN6812511, INDAZOLE-5-CARBONITRILE, CTK2H6872, MolPort-000-002-982, ANW-50860, QC-143, RW3964, STL273318, ZINC14985966, AKOS005145960, MCULE-4525178713, OR30733, PB12815, RP01353

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGBYVNQFNMXDJM-UHFFFAOYSA-N

• 1H-Indazole, 7-iodo-

IUPAC Name: 7-iodo-1H-indazole | CAS Registry Number: 945761-94-4
Synonyms: 7-Iodo-1H-indazole, PubChem20887, 7-Iodo (1H)indazole, INDAZOLE, 7-IODO-, SureCN12930782, AGN-PC-014W9V, CHEMBL510569, 1H-INDAZOLE, 7-IODO-, CTK8D4307, CHEBI:608786, ZINC14985968, AKOS015853743, PB12605, RP05953, AK-27867, Y4807, A11088, I14-8599

Molecular Formula:	C₇H₅IN₂	Molecular Weight:	244.032470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBCFWHAFVDMAEU-UHFFFAOYSA-N

• 1H-Indazole, 4-iodo-

IUPAC Name: 4-iodo-1H-indazole | CAS Registry Number: 885522-11-2
Synonyms: 4-iodo-1H-indazole, 4-Iodoindazole, 4-IODO (1H)INDAZOLE, zlchem 1146, PubChem21944, SureCN358061, INDAZOLE, 4-IODO-, 4-IODO(1H)INDAZOLE, CHEMBL246534, 1H-INDAZOLE, 4-IODO-, CTK8B7170, ZLD0614, CHEBI:511396, MolPort-009-197-588, ANW-56585, DNC013441, WTI-11361, ZINC14983484, AKOS015853740, PB27826

Molecular Formula:	C₇H₅IN₂	Molecular Weight:	244.032470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJQXSPSUIGJNJX-UHFFFAOYSA-N

• 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Indazole

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | CAS Registry Number: 862723-42-0
Synonyms: BE09, MolPort-002-344-305, Indazole-5-boronic acid pinacol ester, OR30735

Molecular Formula:	C₁₃H₁₇BN₂O₂	Molecular Weight:	244.097280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAGPUUKLGWNGOS-UHFFFAOYSA-N

• 1-N-Boc-3-methyl-indazole-5-boronic acid pinacol ester

IUPAC Name: tert-butyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate | CAS Registry Number: 864770-82-1
Synonyms: 1-N-BOC-3-METHYL-INDAZOLE-5-BORONIC ACID PINACOL ESTER, 1-N-Boc-3-Methylindazole-5-boronic acid pinacol ester, 1-BOC-3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE, TERT-BUTYL 3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE-1-CARBOXYLATE, SureCN2355889, AKOS015999146, MB13495, RL05342, AK-40747, KB-12995, A-9247, 1-N-BOC-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-METHYL-INDAZOLE, TERT-BUTYL 3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDAZOLE-1-CARBOXYLATE

Molecular Formula:	C₁₉H₂₇BN₂O₄	Molecular Weight:	358.239680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FQAORYQTZLGOBK-UHFFFAOYSA-N