Shanghai Wecan Pharmaceutical Technology Co., Ltd.

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Profile: Shanghai Wecan Pharmaceutical Technology Co., Ltd. specializes in the manufacture of pharmaceutical intermediates, APIs, and other fine chemicals.

14 Products/Chemicals (Click for related suppliers)

• a-Methyl-L-proline

IUPAC Name: 2-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 42856-71-3
Synonyms: 2-Methylproline, alpha-Methylproline, L-Proline, 2-methyl-, NSC14964, NSC 14964, 2-Methyl-pyrrolidine-2-carboxylic acid

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWHHAVWYGIBIEU-UHFFFAOYSA-N

• D-proline, 2-methyl

IUPAC Name: (2R)-2-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 63399-77-9
Synonyms: (R)-2-Methylproline, AmbtgM80025, MolPort-001-770-206, M80025

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWHHAVWYGIBIEU-ZCFIWIBFSA-N

• 8-BROMO-5-ISOQUINOLINAMINE

IUPAC Name: 8-bromoisoquinolin-5-amine | CAS Registry Number: 90721-34-9
Synonyms: 8-Bromoisoquinolin-5-amine, SureCN4021511, 5-isoquinolinamine,8-bromo-, CTK5G8336, MolPort-004-803-199, AKOS015897051, AG-H-72303, AK127145, KB-197853, I08-0405

Molecular Formula:	C₉H₇BrN₂	Molecular Weight:	223.069280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUBVOESPWKJXOQ-UHFFFAOYSA-N

• 9-METHYLACRIDINE

IUPAC Name: 9-methylacridine | CAS Registry Number: 611-64-3
Synonyms: 9-Methylacridine, 5-Methylacridine, 9-Methylakridin, ACRIDINE, 9-METHYL-, 9-Methylakridin [Czech], 5-Methylacridine (European), MLS001178347, NSC 1234, EINECS 210-272-4, FLDRLXJNISEWNZ-UHFFFAOYSA-, NSC1234, MolPort-000-861-053, WLN: T C666 BNJ I1, CID11913, BRN 0133084, ZINC04115667, LS-14416, SMR000475881, M1237, 5-20-08-00253 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLDRLXJNISEWNZ-UHFFFAOYSA-N

• 9-acridinecarbaldehyde

IUPAC Name: acridine-9-carbaldehyde | CAS Registry Number: 885-23-4
Synonyms: Acridine-9-carbaldehyde, 9-Formylacridine, 9-Acridinecarboxaldehyde, 9-Acridinealdehyde, Acridine, 9-formyl-, 9-Acridinecarboxaldehyde (8CI)(9CI), AQ-344/09638033, 9-Acridine carboxaldehyde, AC1L40BX, AC1Q6Q2S, CTK3E8617, MolPort-003-803-627, AR-1H5642, NSC158261, SBB093864, ZINC04100749, AKOS015904343, AG-C-09345, AG-H-56720, MCULE-9575317840

Molecular Formula:	C₁₄H₉NO	Molecular Weight:	207.227360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISOCABSXIKQOOV-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic Acid, 2-(cyanomethyl)-, 1,1-Dimethylethyl Ester, (2r)-

IUPAC Name: tert-butyl (2R)-2-(cyanomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 201039-13-6
Synonyms: (R)-tert-butyl 2-(cyanomethyl)pyrrolidine-1-carboxylate, (R)-tert-butyl2-(cyanomethyl)pyrrolidine-1-carboxylate, SureCN4058342, CTK4E3290, ANW-74428, AKOS015836106, AKOS015897922, AG-E-47140, PB28280, AK-56978, KB-03457, KB-210481, A4392, BB 0260874, (R)-1-BOC-2-(CYANOMETHYL)PYRROLIDINE, I12-0372, I14-32386, (R)-tert-butyl-2-(cyanomethyl)pyrrolidine-1-carboxylate, tert-butyl (2R)-2-(cyanomethyl)pyrrolidine-1-carboxylate, 1-PYRROLIDINECARBOXYLIC ACID, 2-(CYANOMETHYL)-, 1,1-DIMETHYLETHYL ESTER, (2R)-

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSNDDHMLFYORQI-SECBINFHSA-N

• 1-Pyrrolidinecarboxylic Acid, 2-(cyanomethyl)-, 1,1-Dimethylethyl Ester, (2s)-

IUPAC Name: tert-butyl (2S)-2-(cyanomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 142253-50-7
Synonyms: (S)-TERT-BUTYL 2-(CYANOMETHYL)PYRROLIDINE-1-CARBOXYLATE, SureCN86230, CTK4C3009, ANW-60355, N-BOC-(2S)-PYRR(2-CHCN), AG-D-83761, PB33661, AK101254, KB-211986, (S)-1-BOC-2-(CYANOMETHYL)PYRROLIDINE, I14-32387, 1-PYRROLIDINECARBOXYLIC ACID, 2-(CYANOMETHYL)-, 1,1-DIMETHYLETHYL ESTER, (2S)-

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSNDDHMLFYORQI-VIFPVBQESA-N

• (r)-1-Tert-Butoxycarbonylpyrrolidine-2-Carboxylic Acid

IUPAC Name: 2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 101555-60-6
Synonyms: boc-d-beta-homoproline, (r)-2-(1-(tert-butoxycarbonyl)pyrrolidin-2-yl)acetic acid, (r)-boc-pyrrolidine-2-acetic acid, (R)-2-Carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AmbotzBAA6110, AC1LEMET, SureCN894504, BOC-D-BETA-HPRO-OH, BOC-D-BETA-HOMO-PRO, BOC-D-BETA-HOPRO-OH, TMBA030, BOC-D-BETA-HOMOPRO-OH, RARECHEM AK PT F109, 2-Pyrrolidineaceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2R)-, (R)-1-BOC-HOMOPROLINE, BOC-D-PRO-(C*CH2)OH, N-BOC-D-BETA-HOMOPROLINE, CTK0H2405, MolPort-000-164-871, (R)-N-(BOC)-HOMOPROLINE

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDWKIRLZWQQMIE-MRVPVSSYSA-N

• 2,1,3-Benzothiadiazol-5-Ylmethanol

IUPAC Name: 2,1,3-benzothiadiazol-5-ylmethanol | CAS Registry Number: 89795-51-7
Synonyms: 2,1,3-benzothiadiazol-5-ylmethanol, 2,1,3-Benzothiadiazole-5-methanol, SBB066431, AG-H-63065, Benzo[c][1,2,5]thiadiazol-5-ylmethanol, ZINC00158663, ACMC-20a9lx, AC1MCQV1, SureCN5262949, AC1Q7C36, CTK3E7776, MolPort-000-142-373, ANW-63379, 2,1,3-Benzothiadiazol-5-ylmethanol;, AKOS006228839, 2,1,3-Benzothiadiazol-5-Yl-Methanol, RP02479, SDCCGMLS-0065946.P001, AK-84487, KB-16108

Molecular Formula:	C₇H₆N₂OS	Molecular Weight:	166.200340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJUBKVSCNJIWMB-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-carboxylic acid

IUPAC Name: 2,1,3-benzothiadiazole-5-carboxylic acid | CAS Registry Number: 16405-98-4
Synonyms: 2,1,3-Benzothiadiazole-5-carboxylic acid, Benzo[1,2,5]thiadiazole-5-carboxylic acid, Benzo[c][1,2,5]thiadiazole-5-carboxylic acid, benzo[c]1,2,5-thiadiazole-5-carboxylic acid, AC1LCKTB, BAS 00898161, SureCN257289, TimTec1_002664, AC1Q73W8, CTK0H3771, MolPort-000-142-367, MolPort-000-294-728, BB_SC-4150, HMS1541J02, ANW-66090, BBL010380, SBB007390, STK712974, AKOS000111661, AKOS002353602

Molecular Formula:	C₇H₄N₂O₂S	Molecular Weight:	180.183860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YHMXJZVGBCACMT-UHFFFAOYSA-N

• 8-Bromo-5-nitro-isoquinoline

IUPAC Name: 8-bromo-5-nitroisoquinoline | CAS Registry Number: 252861-41-9
Synonyms: 8-BROMO-5-NITROISOQUINOLINE, AG-E-77020, SureCN7106466, ACMC-1CM93, AGN-PC-01V5J3, 8-bromanyl-5-nitro-isoquinoline, CTK1A1734, isoquinoline, 8-bromo-5-nitro-;, ANW-25686, ZINC26894914, AKOS005255175, QC-8399, AK-24673, BR-24673, KB-46703, FT-0644126, W4858, B80021, A817759

Molecular Formula:	C₉H₅BrN₂O₂	Molecular Weight:	253.052200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCQCHGICDSWPJK-UHFFFAOYSA-N

• 8-Bromoisoquinoline

IUPAC Name: 8-bromoisoquinoline | CAS Registry Number: 63927-22-0
Synonyms: FS002007

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPRIHFQFWWCIGY-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-carbaldehyde

IUPAC Name: 2,1,3-benzothiadiazole-5-carbaldehyde | CAS Registry Number: 71605-72-6
Synonyms: 2,1,3-benzothiadiazole-5-carbaldehyde, benzo[c][1,2,5]thiadiazole-5-carbaldehyde, AG-G-80755, 2,1,3-Benzothiadiazole-5-Carboxaldehyde, ZINC00158661, AC1MCQUX, CTK2H6948, MolPort-000-142-370, 5-Formyl-2,1,3-benzothiadiazole, ALBB-007840, ANW-59626, SBB049064, STK504845, AKOS005072973, MCULE-4142375542, RP02364, AK-44933, BP-10366, KB-16112, FT-0608998

Molecular Formula:	C₇H₄N₂OS	Molecular Weight:	164.184460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEFIFDVQYCPLHC-UHFFFAOYSA-N

• 1,2-Pyrrolidinedicarboxylic acid, 2-methyl-, 1-(1,1-dimethylethyl) ester, (2R)-

IUPAC Name: (2R)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 166170-15-6
Synonyms: (R)-1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid, SureCN631031, BOC-ALPHA-ME-D-PRO-OH, CTK4D2263, MolPort-016-631-565, (R)-N-BOC-2-METHYLPROLINE, AKOS005264633, AKOS015999951, AG-E-15690, PB13044, AK122786, KB-209572, 1-(TERT-BUTOXYCARBONYL)-2-METHYL-D-PROLINE, (R)-N-ALPHA-T-BUTYLOXYCARBONYL-ALPHA-METHYL-PROLINE, (2R)-1-(TERT-BUTOXYCARBONYL)-2-METHYL-2-PYRROLIDINECARBOXYLIC ACID, (2R)-1-(TERT-BUTOXYCARBONYL)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID, (R)-1-(T-BUTOXYCARBONYL)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID, 1,2-PYRROLIDINEDICARBOXYLIC ACID, 2-METHYL-, 1-(1,1-DIMETHYLETHYL) ESTER, (2R)-, 1,2-Pyrrolidinedicarboxylicacid, 2-methyl-, 1-(1,1-dimethylethyl) ester, (2R)-, 1,2-Pyrrolidinedicarboxylicacid, 2-methyl-, 1-(1,1-dimethylethyl) ester, (R)-;(R)-Boc-2-methylproline;

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQXRKJHVAUKXRN-LLVKDONJSA-N