Tianjin Sphinx Scientific Lab

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Profile: Tianjin Sphinx Scientific Lab is a manufacturer of pharmaceutical intermediates.

8 Products/Chemicals (Click for related suppliers)

• Ethanone, 1-(5-bromo-1H-indazol-3-yl)-

IUPAC Name: 1-(5-bromo-1H-indazol-3-yl)ethanone | CAS Registry Number: 886363-74-2
Synonyms: SCHEMBL9436096, AKOS023664799, ethanone,1-(5-bromo-1h-indazol-3-yl)-, KB-272287, Z-2980

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.068680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOPFEUJFXKXWNN-UHFFFAOYSA-N

• IMIDAZO[1,2-A]PYRIMIDINE-3-CARBOXALDEHYDE

IUPAC Name: imidazo[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 106012-56-0
Synonyms: imidazo[1,2-a]pyrimidine-3-carbaldehyde, Imidazo[1,2-a]pyrimidine-3-carboxaldehyde, NSC720775, AC1L8NHC, AC1Q6PXP, ACMC-1C7DO, AC1Q6QA1, CTK0H2619, MolPort-004-766-258, ANW-69340, AR-1J2257, ZINC01663366, AKOS006238588, AB49199, AG-K-79149, NSC-720775, AK-31198, KB-52596, FT-0695047, EN300-71912

Molecular Formula:	C₇H₅N₃O	Molecular Weight:	147.134100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGFLIUIEUMXSEY-UHFFFAOYSA-N

• 1H-Benzimidazole, 2,5-dibromo-

IUPAC Name: 2,6-dibromo-1H-benzimidazole | CAS Registry Number: 106072-43-9
Synonyms: ACMC-20m9k7, SureCN4483413, AGN-PC-00N4I3, 2,6-dibromo-1H-benzimidazole, CTK0G3972

Molecular Formula:	C₇H₄Br₂N₂	Molecular Weight:	275.928060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCMRLPBBWRIXFQ-UHFFFAOYSA-N

• 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxaldehyde

IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde | CAS Registry Number: 1060815-89-5
Synonyms: 7h-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde, AGN-PC-0266XV, CTK8C0863, MolPort-022-467-707, ANW-65372, AKOS016005324, AB68264, AK102816, KB-249898, 7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBOXALDEHYDE

Molecular Formula:	C₇H₅N₃O	Molecular Weight:	147.134100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMGYOQXVUMVWGT-UHFFFAOYSA-N

• 5-Methoxyindole-3-Aldehyde

IUPAC Name: 5-methoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 10601-19-1
Synonyms: 3-Formyl-5-methoxyindole, Oprea1_121493, M14943_ALDRICH, 5-Methoxyindole-3-carboxaldehyde, MLS000575461, 5-Methoxyindole-3-carbaldehyde, ZERO/005117, NSC521754, CID82758, 5-Methoxy-1H-indole-3-carbaldehyde, EINECS 234-220-5, ZINC00286557, 1H-Indole-3-carboxaldehyde, 5-methoxy-, SMR000184711, TL8000226, M-3490

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUWARWGEOHQXCO-UHFFFAOYSA-N

• 2-(Bromomethyl)-1,3-benzothiazole

IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole | CAS Registry Number: 106086-78-6
Synonyms: 2-(bromomethyl)-1,3-benzothiazole, 2-(Bromomethyl)benzo[d]thiazole, SBB070834, zlchem 58, ZINC00158624, PubChem3912, ACMC-1BPJU, AC1MCQU1, SureCN190078, AC1Q27NZ, 2-(bromomethyl)benzothiazole, CTK8C4638, ZLB0045, MolPort-000-142-314, ACT05798, ANW-72602, GEO-00492, AKOS005259793, RP05452, AK-32768

Molecular Formula:	C₈H₆BrNS	Molecular Weight:	228.108940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFLCAOGKZQTOIG-UHFFFAOYSA-N

• 2-Methyl-1,1,3,3-tetraethoxypropane

IUPAC Name: 1,1,3,3-tetraethoxy-2-methylpropane | CAS Registry Number: 10602-37-6
Synonyms: EINECS 234-225-2, 1,1,3,3-Tetraethoxy-2-methylpropane, CID82761

Molecular Formula:	C₁₂H₂₆O₄	Molecular Weight:	234.332440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTYLJMKJLMHFJK-UHFFFAOYSA-N

• 5-Amino-Imidazo[1,2-A]pyridine-2-Carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 5-aminoimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 1000017-97-9
Synonyms: Ethyl 5-Aminoimidazo[1,2-a]pyridine-2-carboxylate, SBB054062, SureCN3033258, CTK6F7052, MolPort-001-756-731, ANW-48229, SC1521, ZINC15020359, AKOS015843522, AG-B-21801, AK-77926, BR-77926, KB-47949, X8448, ethyl 5-amino-4-hydroimidazo[1,2-a]pyridine-2-carboxylate, 5-Aminoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDHJUHBOHSJBEH-UHFFFAOYSA-N