Tyger Scientific Inc.

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Web: http://www.tygersci.com
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Address: 324 Stokes Ave, Ewing, New Jersey 08638, USA
Phone: +1-(609)-434-0144, 888-329-8990 | Fax: +1-(609)-434-0143 | Map/Directions >>

Profile: Tyger Scientific Inc. is an ISO 9001:2000 certified company. We offer organic intermediates for many industries such as pharmaceutical, biotechnology, cosmetics, electronic, plastic and rubber industries. We provide a wide range of synthetic services from research & development through scale-up process to commercial bulk production. Our product lines include morpholines, amidines, pyrrolidines, amino-alcohols and piperizines.

451 to 457 of 457 Products/Chemicals (Click for related suppliers) Page:

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• 1,3-benzodioxole-5-carboximidamide

IUPAC Name: acetic acid;1,3-benzodioxole-5-carboximidamide | CAS Registry Number: 4720-71-2
Synonyms: 1,3-Benzodioxole-5-carboximidamide HOAc, B10701, acetic acid; 1,3-benzodioxole-5-carboximidamide, 1,3-benzodioxole-5-carboximidamide; ethanoic acid, A827168

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DRSGMWULNLCMAT-UHFFFAOYSA-N

• 3-tert-butoxycarbonylamino-thiazole-4-carboxylic Acid

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 83673-98-7
Synonyms: ZINC01420756, CID6987531

Molecular Formula:	C₉H₁₁N₂O₄S-	Molecular Weight:	243.259640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIWSRJPUYPNQJE-UHFFFAOYSA-M

• 5-Aminomethylindane

IUPAC Name: 2,3-dihydro-1H-inden-5-ylmethylazanium | CAS Registry Number: 13203-56-0
Synonyms: ZINC04202954

Molecular Formula:	C₁₀H₁₄N+	Molecular Weight:	148.224860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JJVNSSFYOJOECV-UHFFFAOYSA-O

• 4-Boc-Aminomethyl Benzamidine

IUPAC Name: acetic acid; tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate | CAS Registry Number: 162696-15-3
Synonyms: AmbTiB31973, MolPort-000-001-459, 4-Boc-aminomethyl benzamidine HOAc, B31973

Molecular Formula:	C₁₅H₂₃N₃O₄	Molecular Weight:	309.360820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: USQZCTARQFCMMP-UHFFFAOYSA-N

• 2-Amino-1,3-Dihydroxy-2-Ethylpropane

IUPAC Name: 1,3-dimethoxypropan-2-ylazanium | CAS Registry Number: 78531-29-0
Synonyms: ZINC04202818

Molecular Formula:	C₅H₁₄NO₂+	Molecular Weight:	120.170160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSZCUJHVOLGWBO-UHFFFAOYSA-O

• 1,2-Azetidinedicarboxylic Acid, 1-(1,1-Dimethylethyl) Ester

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid | CAS Registry Number: 159749-28-7
Synonyms: AmbTiA58278, MolPort-000-001-062, CID3623886, A58278, Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester, I01-2256, 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic Acid

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWJVSDZKYYXDDN-UHFFFAOYSA-N

• 1-Piperidinecarboxylic Acid, 4-Oxo-, 2-Propen-1-Yl Ester

IUPAC Name: prop-2-enyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 306296-67-3
Synonyms: 1-N-Alloc-4-piperidone, AmbTiA67446, MolPort-000-001-386, ZINC02578115, CID2756300, A67446

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUEIRODWNWORRI-UHFFFAOYSA-N