Changzhou Guiding Bio-Tech. Co.,Ltd

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Profile: Changzhou Guiding Bio-Tech. Co.,Ltd is a supplier of bio-chemicals and fine chemicals. Our products are applied in pharmaceutical, biotechnological, and specialty chemical sectors. Our products include 3-amino-4-chloroquinoline, 6-bromo-2-chloro quinoline, 6-isopropylisoquinoline, 2-chloro-4-phenylquinazoline, and 4-bromo-6-fluoro(1H)indazole. We also offer 3-bromo-2-formylfuran, 1,3-benzothiazole-6-sulfonyl chloride, 1-cyclobutylhydrazine hydrochloride, (cyclopropylmethyl)hydrazine dihydrochloride, and 1H-imidazole-4-carboxylic acid.

12 Products/Chemicals (Click for related suppliers)

• DMT-N-BZ-DA

IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 64325-78-6
Synonyms: Bz-DMT-dA, B3387_SIGMA, EINECS 264-776-4, ZINC04015708, ST5298843, N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine, N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxyadenosine, Adenosine, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, 80594-30-5

Molecular Formula:	C₃₈H₃₅N₅O₆	Molecular Weight:	657.714400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LPICNYATEWGYHI-WIHCDAFUSA-N

• DMT-N-IB-DG

IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 68892-41-1
Synonyms: iBu-DMT-dG, I6632_SIGMA, ZINC04261984, CID2724504, ST5298844, N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine

Molecular Formula:	C₃₅H₃₇N₅O₇	Molecular Weight:	639.697580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RMQXDNUKLIDXOS-ZGIBFIJWSA-N

• ISOQUINOLINE,6-(ISOPROPYL)-

IUPAC Name: 6-propan-2-ylisoquinoline | CAS Registry Number: 790304-84-6
Synonyms: 6-ISOPROPYLISOQUINOLINE, SCHEMBL1266869, CTK9A4988, ILBIJOWSHVGZPU-UHFFFAOYSA-N, AKOS024182832, SC-34179, KB-293656

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILBIJOWSHVGZPU-UHFFFAOYSA-N

• (Cyclopropylmethyl)hydrazine dihydrochloride

IUPAC Name: cyclopropylmethylhydrazine;dihydrochloride | CAS Registry Number: 809282-61-9
Synonyms: (cyclopropylmethyl)hydrazine dihydrochloride, AC1Q3AWE, SureCN284041, CTK7F1958, MolPort-005-311-503, AG-A-06561, Cyclopropylmethylhydrazine dihydrochloride, BL010401, 1-(CYCLOPROPYLMETHYL)HYDRAZINE 2HCL, EN300-29516, S14-2888

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.057480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JTJBBDAUIXOTHL-UHFFFAOYSA-N

• 3-Quinolinamine, 4-chloro-

IUPAC Name: 4-chloroquinolin-3-amine | CAS Registry Number: 58401-43-7
Synonyms: 4-chloroquinolin-3-amine, AC1LG8WQ, SureCN201997, CTK1E9839

Molecular Formula:	C₉H₇ClN₂	Molecular Weight:	178.618280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWICNGJRPKVYQV-UHFFFAOYSA-N

• (4-cyclohexyl-3-(trifluoromethyl)phenyl)methanol

IUPAC Name: [4-cyclohexyl-3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 957205-23-1
Synonyms: [4-cyclohexyl-3-(trifluoromethyl)phenyl]methanol, SCHEMBL3846473, XIRMFYAEMKQCRT-UHFFFAOYSA-N, ZINC140902247, SB18107, CS-0056821, (4-cyclohexyl-3-trifluoromethyl-phenyl)-methanol, 4-(Cyclohexyl)-3-(trifluoromethyl)benzyl alcohol

Molecular Formula:	C₁₄H₁₇F₃O	Molecular Weight:	258.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIRMFYAEMKQCRT-UHFFFAOYSA-N

• 1-cyclobutylhydrazine Hydrochloride

IUPAC Name: cyclobutylhydrazine;hydrochloride | CAS Registry Number: 158001-21-9
Synonyms: cyclobutylhydrazine hydrochloride, 1-CYCLOBUTYLHYDRAZINE HYDROCHLORIDE, SureCN695746, cyclobutyldiazane hydrochloride, 1-CYCLOBUTYLHYDRAZINE HCL, CTK8B5558, MolPort-009-198-565, AB1362, ANW-49136, AKOS005259147, AK-51694, BR-51694, KB-11995, FT-0650546, FT-0694919, W3433, A809892, S14-2084, F2135-1119

Molecular Formula:	C₄H₁₁ClN₂	Molecular Weight:	122.596540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AQOZZSWECZTDNR-UHFFFAOYSA-N

• 1H-Imidazole-4-carboxylic acid

IUPAC Name: 1H-imidazole-5-carboxylic acid | CAS Registry Number: 1072-84-0
Synonyms: 4-Carboxyimidazole, 5-Imidazolic acid, 4-Imidazolecarboxylic acid, IMIDAZOLE-4-CARBOXYLIC ACID, 425842_ALDRICH, 1H-Imidazole-5-carboxylic acid, EINECS 214-017-8, TOS-BB-0098, TULIP028428, NSC 32340, CID14080, NSC32340, SBB004323, EC-000.1277, LS-78202, TL8000256

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKWCGTOZTHZDHB-UHFFFAOYSA-N

• 4-Bromo-6-Fluoro-1H-Indazole

IUPAC Name: 4-bromo-6-fluoro-1H-indazole | CAS Registry Number: 885520-35-4
Synonyms: 4-Bromo-6-fluoro-1H-indazole, SureCN1284245, CTK5G0746, 4-Bromo-6-fluoro (1H)indazole, MolPort-020-002-126, ACN-C001018, 4-bromanyl-6-fluoranyl-1H-indazole, ANW-60449, RW3611, ZINC14984592, AKOS015904068, INDAZOLE, 4-BROMO-6-FLUORO-, AC-4435, AG-H-57711, MB04846, QC-2296, RP26856, AK101051, KB-37275, AB1000028

Molecular Formula:	C₇H₄BrFN₂	Molecular Weight:	215.022463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUKKRGQLFZMXNZ-UHFFFAOYSA-N

• 2-CHLORO-4-PHENYLQUINAZOLINE

IUPAC Name: 2-chloro-4-phenylquinazoline | CAS Registry Number: 29874-83-7
Synonyms: 2-Chloro-4-phenyl-quinazoline, MLS001209973, MolPort-001-952-013, ZINC04071044, BAS 00991456, CID3123582, SMR000515812, F0257-0046

Molecular Formula:	C₁₄H₉ClN₂	Molecular Weight:	240.687660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFKMVPQJJGJCMI-UHFFFAOYSA-N

• 5'-o-(4,4'-Dimethoxytrityl)-N4-benzoyl-2'-deoxycytidine

IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 67219-55-0
Synonyms: Bz-DMT-dC, B4512_SIGMA, 258504_ALDRICH, ZINC04014603, ST5307119, N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine

Molecular Formula:	C₃₇H₃₅N₃O₇	Molecular Weight:	633.689700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MYSNCIZBPUPZMQ-VOTWKOMSSA-N

• 6-Bromo-2-chloroquinoline

IUPAC Name: 6-bromo-2-chloroquinoline | CAS Registry Number: 1810-71-5
Synonyms: 6-Bromo-2-chloro-quinoline, AG-E-31167, PubChem14631, ACMC-209ehe, AC1Q3KWM, AGN-PC-00JZ6W, KSC537O9R, Quinoline,6-bromo-2-chloro-, Quinoline, 6-bromo-2-chloro-, CTK4D7798, 2-CHLORO-6-BROMOQUINOLINE, MolPort-000-140-514, ANW-23040, WTI-11332, ZINC02527448, AKOS005145940, PB12313, RP09479, AK-27465, BR-27465

Molecular Formula:	C₉H₅BrClN	Molecular Weight:	242.499700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXRDWUJAJLDABJ-UHFFFAOYSA-N