SynInnova Laboratories Inc.

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Contact: Nallareddy Babu - Director
Web: http://www.syninnova.com
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Address: 4105A-NINT Innovation Center, 11421 Saskatchewan Drive, Edmonton, Alberta T6G 2M9, Canada
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Profile: Syn-Innova Laboratories Inc., is a supplier of chemical building blocks. We specialize in chemical services. Our services include contract research, lead optimization, custom synthesis, and manufacturing. We supply advanced intermediates, including building blocks, novel amines, protected amines, unnatural amino acids, ketones, aldehyde, heterocycles, isatoic anhydrides, boronic acids and chiral intermediates. Our products include 4-amino-2-methyl-benzaldehyde, 3-methyl-4-(6-methyl-pyridin-3-yloxy)-phenylamine, 5-bromo-2,3-dihydroxy-benzaldehyde, 4-methyl-2-phenyl-1h-indole, 4-fluoro-2-phenyl-1h-indole, 1-(5-methoxy-2-methyl phenyl)-piperidin-4-one, 4-chloro-5-methoxy-1-indanone, 3-amino-6-ethoxy-pyridine-2-carbonitrile, 2-chloro-4-iodo-phenol, N-(3-amino-pyridin-2-yl)-formamide, 2,3-dimethoxy-1-tert-butyl-phenyl-5-boronic acid, 2,4-diaminobenzaldehyde, and N-fluoro-o-benzenedisulfonimide.

24 Products/Chemicals (Click for related suppliers)

• Advanced Intermediates

• Aldehydes

IUPAC Name: formaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Allyl Methyl Ether

IUPAC Name: 3-methoxyprop-1-ene | CAS Registry Number: 627-40-7
Synonyms: 3-Methoxypropene, Ether, allyl methyl, Allyl methyl ether, 1-Propene, 3-methoxy-, 3-methoxyprop-1-ene, 3-Methoxy-1-propene, METHYLALLYL ETHER, 678201_ALDRICH, EINECS 210-997-6, ZINC01845913, LS-67713, InChI=1/C4H8O/c1-3-4-5-2/h3H,1,4H2,2H

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FASUFOTUSHAIHG-UHFFFAOYSA-N

• Building Blocks

• Chiral Building Blocks

• Chiral Intermediates

• Heterocycles

IUPAC Name: methyl 2-(oxan-4-yl)acetate

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQZRATSFTMXYLW-UHFFFAOYSA-N

• Heterocyclic Compounds

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

Molecular Formula:	C₁₅H₁₀O₇	Molecular Weight:	302.235700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Isatoic Anhydride

IUPAC Name: 1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 118-48-9
Synonyms: Isatoic anhydride, Isato acid anhydride, ISATOIC ACID ANHYDRIDE, N-Carboxyanthranilic anhydride, 2H-3,1-Benzoxazine-2,4(1H)-dione, NCIOpen2_002029, C8H5NO3, I12808_ALDRICH, ISATOIC ACID,ANHYDRIDE, HSDB 5017, Isatoic anhydride treated BSA, EINECS 204-255-0, AIDS189632, 1H-3,1-benzoxazine-2,4-quinone, NSC 104662, 3,1-Benzoxazine-2,4(1H)-dione, AIDS-189632, NSC29555, 4H-3,1-Benzoxazine-2,4(1H)-dione, BRN 0136786

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXJUTRJFNRYTHH-UHFFFAOYSA-N

• Ketones

IUPAC Name: formaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• N-(4-Chloro-phenyl)-N-ethyl-formamide

IUPAC Name: N-(4-chlorophenyl)-N-ethylformamide | CAS Registry Number: 13519-67-0
Synonyms: 4-chlorophenyl(ethyl)formamide, N-ETHYL-p-CHLOROFORMANILIDE, ZINC00166661, SPB 06779, CID2799974

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJNZQFLAIQZRTJ-UHFFFAOYSA-N

• 2,6-Dihydroxy-benzoic acid methyl ester

IUPAC Name: methyl 2,6-dihydroxybenzoate | CAS Registry Number: 2150-45-0
Synonyms: Methyl 2,6-dihydroxybenzoate, .gamma.-Resorcylic acid, methyl ester, CHEMBL2333586, SBB053697, Benzoic acid, 2,6-dihydroxy-, methyl ester, AC1LAT8W, ACMC-209fl9, SureCN1519936, 2-(Methoxycarbonyl)resorcinol, 432792_ALDRICH, CTK1A1703, MolPort-001-765-915, gamma-Resorcylic Acid Methyl Ester, ANW-24475, ZINC00396094, 2-(Methoxycarbonyl)benzene-1,3-diol, AKOS015890821, 2,6-Dihydroxybenzoic acid methyl ester, AK-64730, KB-53764

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCQZCKUNZVMBDC-UHFFFAOYSA-N

• 6-Amino-benzo [1,3]dioxole-5-carbaldehyde

IUPAC Name: 6-amino-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 23126-68-3
Synonyms: NSC155251, CID290836

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KAPAJCPOBXIQRP-UHFFFAOYSA-N

• 2-Acetamido-6-chlorotoluene

IUPAC Name: N-(3-chloro-2-methylphenyl)acetamide | CAS Registry Number: 7463-35-6
Synonyms: 3'-Chloro-o-acetotoluidide, 462942_ALDRICH, 3'-Chloro-2'-methylacetanilide, NSC404347, CID81969, EINECS 231-254-2, ZINC00403128, Acetamide, N-(3-chloro-2-methylphenyl)-, N-(3-Chloro-2-methylphenyl)acetamide, AI3-18017, ST5407311

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NALGTKRTIJHBBK-UHFFFAOYSA-N

• 2-Bromo-6-butoxy-naphthalene

IUPAC Name: 2-bromo-6-butoxynaphthalene | CAS Registry Number: 66217-20-7
Synonyms: 2-bromo-6-butoxynaphthalene, ST50408699, ZINC02381139, AC1Q2XJH, ACMC-209nu3, AC1MXZ92, SureCN1608519, CTK5C3655, MolPort-001-792-537, ANW-35161, AKOS005080903, AG-G-49507, MCULE-2719044703, AK143140

Molecular Formula:	C₁₄H₁₅BrO	Molecular Weight:	279.172300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIQQRPRDWMYCPK-UHFFFAOYSA-N

• 2-Bromo-butyramide

IUPAC Name: 2-bromobutanamide | CAS Registry Number: 5398-24-3
Synonyms: NSC4597, CID220998

Molecular Formula:	C₄H₈BrNO	Molecular Weight:	166.016420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKSLRYGHJVUELA-UHFFFAOYSA-N

• 5-Chloro-2-adamantanone

IUPAC Name: 5-chloroadamantan-2-one | CAS Registry Number: 20098-17-3
Synonyms: Adamantan-4-one, 1-chloro, NSC339495

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.662620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPEOUSFBWXVGFX-UHFFFAOYSA-N

• 5-Bromo-1-indanone

IUPAC Name: 5-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 34598-49-7
Synonyms: 1-Indanone, 5-bromo-, 433098_ALDRICH, ZINC00156323, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, 5-Bromo-2,3-dihydro-1H-inden-1-one, ST5307005, TL8002578, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula:	C₉H₇BrO	Molecular Weight:	211.055280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N

• 6-Methoxy-8-Nitroquinoline

IUPAC Name: 6-methoxy-8-nitroquinoline | CAS Registry Number: 85-81-4
Synonyms: 6-Methoxy-8-nitroquinoline, 8-Nitro-6-methoxyquinoline, QUINOLINE, 6-METHOXY-8-NITRO-, Oprea1_836531, Methyl 8-nitro-6-quinolyl ether, 206571_ALDRICH, NSC 1883, EINECS 201-633-7, NSC1883, AIDS020692, AIDS-020692, BRN 0168992, STK075103, ZINC00119885, AI3-16314, NCGC00161730-01, LS-142029, ST5308294, 5-21-03-00248 (Beilstein Handbook Reference), CU-00000000158-1

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIMUSZHMZBJBPO-UHFFFAOYSA-N

• 1-Acetylimidazole

IUPAC Name: 1-imidazol-1-ylethanone | CAS Registry Number: 2466-76-4
Synonyms: N-Acetylimidazole, Acetylimidazole, 1H-Imidazole, 1-acetyl-, IMIDAZOLE, 1-ACETYL-, 1-Acetyl-1H-imidazole, Imidazole N-1 deriv. 5, CCRIS 6534, MLS001074864, 157864_ALDRICH, CHEBI:16984, EINECS 219-577-7, CPD-434, CID17174, BRN 0108425, SBB008874, ZINC00388370, LS-78023, SMR000568396, C02560, 5-23-04-00218 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIHYIVKEECZGOU-UHFFFAOYSA-N

• 3'-Acetylthymidine

IUPAC Name: [2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 21090-30-2
Synonyms: 3'-O-Acetylthymidine, AIDS042987, CID279519, NSC130219, ST5437576

Molecular Formula:	C₁₂H₁₆N₂O₆	Molecular Weight:	284.265240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IRFKBRPHBYCMQU-UHFFFAOYSA-N

• 4-Acetoxy-2-azetidinone

IUPAC Name: (4-oxoazetidin-2-yl) acetate | CAS Registry Number: 28562-53-0
Synonyms: 2-Oxoazetidinium 4-acetate, 4-Oxo-2-azetidinyl acetate, 2-Azetidinone, 4-(acetyloxy)-, 272159_ALDRICH, EINECS 249-083-7

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEYMQQDJCUHKQS-UHFFFAOYSA-N

• 3-methyl-4-(6-methyl-pyridin-3-yloxy)-phenylamine

IUPAC Name: 3-methyl-4-(6-methylpyridin-3-yl)oxyaniline | CAS Registry Number: 537705-06-9
Synonyms: 3-Methyl-4-((6-methylpyridin-3-yl)oxy)aniline, SureCN215985, AGN-PC-008U5J, CTK4J8756, MolPort-013-760-702, AR2453, AKOS011352336, AG-F-85226, AK112516, KB-236567, 3-METHYL-4-(6-METHYLPYRIDIN-3-YLOXY)ANILINE, Benzenamine, 3-methyl-4-[(6-methyl-3-pyridinyl)oxy]-, 3-METHYL-4-(6-METHYL-PYRIDIN-3-YLOXY)-PHENYLAMINE, 3-METHYL-4-(6-METHYL-(PYRIDIN-3-YL)OXY)-PHENYLAMINE

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBMQBBQKWXOOJZ-UHFFFAOYSA-N

• 1-iodotetradecane

IUPAC Name: 1-iodotetradecane | CAS Registry Number: 19218-94-1
Synonyms: Tetradecyl iodide, Tetradecane, 1-iodo-, MYRISTYL IODIDE, 1-IODOTETRADECANE, CID29507, EINECS 242-886-3

Molecular Formula:	C₁₄H₂₉I	Molecular Weight:	324.284530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FHQCFGPKNSSISL-UHFFFAOYSA-N