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Profile: ChemSpecial supports pharmaceutical, biotech and agrochemical industries in their research, development and manufacture. Custom synthesis products and pharmaceutical intermediates forms our core business. We are also devoted to innovative chemical process technologies for the production of key pharmaceutical intermediates and active pharmaceutical ingredients.

Our offer includes Heterocyclic building blocks, Organic building blocks, Chiral building blocks, Amino acids and derivatives, Organofluoride and organosilicon materials and Organic electronic & photonic materials.

601 to 605 of 605 Products/Chemicals (Click for related suppliers) Page:

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• (4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester

IUPAC Name: tert-butyl N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 494769-44-7
Synonyms: N-Boc-2-Amino-(4-hydroxymethyl)thiazole, (2-N-Boc-Aminothiazol-4-yl)methanol, tert-butyl 4-(hydroxymethyl)thiazol-2-ylcarbamate, (4-Hydroxymethylthiazol-2-yl)carbamicacidtert-butylester, tert-butyl 4-(hydroxymethyl)-1,3-thiazol-2-ylcarbamate, PubChem14344, CTK8D4065, MolPort-003-823-936, RW4036, SBB097622, ZINC08698498, AKOS015841474, QC-3623, RP27907, AK-22010, BR-22010, EN000019, KB-01872, AM20100210, FT-0684319

Molecular Formula:	C₉H₁₄N₂O₃S	Molecular Weight:	230.284060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OWLBQQTUOQLZST-UHFFFAOYSA-N

• 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-hydroxy-, (3R)-

IUPAC Name: (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 152286-30-1
Synonyms: H-7-Hydroxy-D-Tic-OH, (R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, D-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID, AmbotzHAA6560, AC1Q71DB, SureCN1280052, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-7-hydroxy-, (3R)-, CTK0H4247, MolPort-000-140-569, ANW-56571, WTI-10393, AKOS006275194, AKOS015856356, AG-A-07111, AK-28802, EN000421, KB-63252, FT-0643091, FT-0643482

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HIKCRLDSCSWXML-SECBINFHSA-N

• (4R,6R)-1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl

IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-95-1
Synonyms: Atorvastatin Acetonide tert-Butyl Ester, tert-Butyl (4R,6R)-2-[6-[2-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate, tert-Butyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate, tert-Butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate, SureCN583215, 570826_ALDRICH, CTK8A9609, MolPort-003-811-289, ANW-18568, AKOS015900092, AM90283, AC-15555, AK-41314, AB1009643, B3690, 64596P, A805449, (4R,6R)-1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,1-dimethylethyl ester, 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-, 2-[(4R,6R)-6-[2-[4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid tert-butyl ester

Molecular Formula:	C₄₀H₄₇FN₂O₅	Molecular Weight:	654.809983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NPPZOMYSGNZDKY-ROJLCIKYSA-N

• 3-(phenylmethyl)-2h-Azirine

IUPAC Name: 3-benzyl-2H-azirine | CAS Registry Number: 18709-44-9
Synonyms: 3-(Phenylmethyl)-2H-azirine, 3-BENZYL-2H-AZIRINE, 2H-Azirine,3-(phenylmethyl)-, 2H-Azirine,3-benzyl- (8CI), CTK4D9412, AKOS015890808, AG-E-36175, AK-33864, KB-178614, FT-0645958, I01-7845

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DAXFOHGTBYBVLJ-UHFFFAOYSA-N

• (r)-Trimethyllactic Acid

IUPAC Name: (2R)-2-methoxy-2-methylbutanoic acid | CAS Registry Number: 22146-57-2
Synonyms: AG-E-62025, (R)-TRIMETHYLLACTIC ACID, CTK4E8760, AKOS006382260, (2R)-2-methoxy-2-methylbutanoic acid, (2R)-2-methoxy-2-methyl-butanoic acid, Butanoic acid,2-hydroxy-3,3-dimethyl-, (2R)-, A815971, I14-9521, Butanoicacid, 2-hydroxy-3,3-dimethyl-, (R)-;Butyric acid, 2-hydroxy-3,3-dimethyl-,D-(-)- (8CI);(R)-2-Hydroxy-3,3-dimethylbutanoic acid;(R)-Trimethyllactic acid;

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILPPBAVVZSUKHB-ZCFIWIBFSA-N