Siri Life Sciences

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Profile: Siri Life Sciences specializes in providing fine chemicals. We also specialize in contract manufacturing, and rare & complex molecule synthesis. Our specialty chemicals include 5-formyl-2-furan boronic acid, pyrrole-2-carbonitrile, 2-bromo-4'-(1-pyrrolidino)acetophenone, thiazol-4-carboxylic acid, 3-phenyl isoxazole, 3-(4-chloro phenoxy)propanenitrile and 4-(6-chloropyridazin-3-yl)morpholine. We also offer 2-thiophene thiol, 3,4-dimethoxybenzaldehyde, thiophosgene, 7-chloro quinaldine, and di-p-toluyl l-tartarate.

11 Products/Chemicals (Click for related suppliers)

• Fine Chemicals

• Pyrrole-2-Carbonitrile

IUPAC Name: 1H-pyrrole-2-carbonitrile | CAS Registry Number: 4513-94-4
Synonyms: 2-cyanopyrrole, Pyrrole-2-carbonitrile, 1H-Pyrrole-2-carbonitrile, 668311_ALDRICH, NSC106054, CID138277, ZINC01868299, P4098G1, I14-1198

Molecular Formula:	C₅H₄N₂	Molecular Weight:	92.098660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BQMPGKPTOHKYHS-UHFFFAOYSA-N

• Speciality Chemical Intermediates

• Speciality Chemicals

• 4-Nitrophenyl Phenyl Ether

IUPAC Name: 1-nitro-4-(phenoxy)benzene | CAS Registry Number: 620-88-2
Synonyms: 4-Nitrodiphenyl ether, 1-Nitro-4-phenoxybenzene, 4-Nitrophenyl phenyl ether, 4-Nitrobiphenyl ether, 4-Nitrodifenylether, Ether, p-nitrophenyl phenyl, P-NITRODIPHENYL ETHER, Benzene, 1-nitro-4-phenoxy-, p-Nitrophenyl phenyl ether, p-Nitrophenyl phenylether, Ether, 4-nitrophenyl phenyl, Ambap7347, WLN: WNR DOR, 4-Nitrodifenylether [Czech], Phenyl, 4'-nitrophenyl ether, 1-nitro-4-(phenyloxy)benzene, CCRIS 1947, N21901_ALDRICH, NSC 5420, EINECS 210-656-1

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDTMUJBWSGNMGR-UHFFFAOYSA-N

• 5-Formylfuran-2-boronic Acid

IUPAC Name: (5-formylfuran-2-yl)boronic acid | CAS Registry Number: 27329-70-0
Synonyms: 5-Formyl-2-furanboronic acid, 5-formyl-2-furylboronic acid, 2-Formylfuran-5-boronic acid, 512346_ALDRICH, SBB004171, CID2734355, F3420G1, TL8007120, AI-372/25005759

Molecular Formula:	C₅H₅BO₄	Molecular Weight:	139.901800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUWYQISLQJRRNT-UHFFFAOYSA-N

• 2-Amino-4-(4-bromophenyl)thiazole

IUPAC Name: 4-(4-bromophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 2103-94-8
Synonyms: CBDivE_001196, 534129_ALDRICH, AIDS210894, ARONIS018859, TOS-BB-1076, 4-(4-Bromophenyl)-1,3-thiazol-2-amine, AIDS-210894, ALBB-000393, CID620683, SBB000941, ZINC00081088, 2-Thiazolamine, 4-(4-bromophenyl)-, Thiazol-2-amine, 4-(4-bromophenyl)-, AB-601/30964013

Molecular Formula:	C₉H₇BrN₂S	Molecular Weight:	255.134280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBRNKOLWXWMLTA-UHFFFAOYSA-N

• 4-Morpholinobenzaldehyde

IUPAC Name: 4-morpholin-4-ylbenzaldehyde | CAS Registry Number: 1204-86-0
Synonyms: Oprea1_040408, Oprea1_564273, N-(4-formylphenyl)morpholine, 4-(4-Morpholinyl)benzaldehyde, 4-Morpholin-4-yl-benzaldehyde, 678813_ALDRICH, NSC156543, ZINC00031321, A0577/0026651, InChI=1/C11H13NO2/c13-9-10-1-3-11(4-2-10)12-5-7-14-8-6-12/h1-4,9H,5-8H

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOAQOAXQMISINY-UHFFFAOYSA-N

• 3-Phenylisoxazole

IUPAC Name: 3-phenyl-1,2-oxazole | CAS Registry Number: 1006-65-1
Synonyms: Isoxazole, 3-phenyl-, CID136798, ZINC06116790

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBRDJMFLJXFIGJ-UHFFFAOYSA-N

• 4-(6-Chloropyridazin-3-Yl)morpholine

IUPAC Name: 4-(6-chloropyridazin-3-yl)morpholine | CAS Registry Number: 17259-32-4
Synonyms: 3-Chloro-6-morpholinopyridazine, MLS000709366, MolPort-000-140-748, NSC270412, BB_SC-6423, 4-(6-chloropyridazin-3-yl)morpholine, ALBB-007412, CID321079, STK063496, ZINC00115178, 4-(6-chloro-3-pyridazinyl)morpholine, 4-(6-Chloro-pyridazin-3-yl)-morpholine, BAS 02252862, SMR000290033, TL8007204, H13018, AC-907/34126057

Molecular Formula:	C₈H₁₀ClN₃O	Molecular Weight:	199.637500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDXCFLKGKSWHMI-UHFFFAOYSA-N

• 4-(PYRROLIDIN-1-YL)BENZONITRILE

IUPAC Name: 4-pyrrolidin-1-ylbenzonitrile | CAS Registry Number: 10282-30-1
Synonyms: 4-(1-pyrrolidinyl)benzonitrile, AG-D-12711, ZINC04272193, AC1NLOYW, SureCN154178, 4-pyrrolidin-1-ylbenzonitrile, 4-pyrrolidinylbenzenecarbonitrile, CTK4A1505, MolPort-000-142-875, Benzonitrile,4-(1-pyrrolidinyl)-, ACT08020, 4-pyrrolidin-1-ylbenzenecarbonitrile, SBB088685, AKOS000218359, CC30116, RP02733, AK-24818, BR-24818, KB-33563, X8627

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNMSYUCZLWETII-UHFFFAOYSA-N