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 Acetonitrile-D3 Suppliers > C/D/N Isotopes Inc.

C/D/N Isotopes Inc.

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Contact: Barry Watt
Web: http://www.cdnisotopes.com
E-Mail:
Address: 88 Leacock Street, Pointe-Claire, Quebec H9R 1H1, Canada
Phone: +1-(514)-697-6254, 800-565-4696 | Fax: +1-(514)-697-6148 | Map/Directions >>

Profile: C/D/N Isotopes Inc. manufactures deuterium labelled compounds. Our products are alkanes, amino acids, fatty acids, hydrocarbon gases, pesticides & pesticide metabolites and steroids.

101 to 110 of 110 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 2-Chloroaniline-4,6-D2
IUPAC Name: 2-chloro-4,6-dideuterioaniline | CAS Registry Number: 347840-10-2
Synonyms: 2-CHLOROANILINE-4,6-D2

Molecular Formula: C6H6ClNMolecular Weight: 129.583864 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKCRQHGQIJBRMN-DRSKVUCWSA-N

• 2-Chloronaphthalene-D7
IUPAC Name: 2-chloro-1,3,4,5,6,7,8-heptadeuterionaphthalene | CAS Registry Number: 93951-84-9
Synonyms: 2-Chloronaphthalene-d7

Molecular Formula: C10H7ClMolecular Weight: 169.659 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGYGETOMCSJHJU-GSNKEKJESA-N

• 2-Chlorophenol-3,4,5,6-D4
IUPAC Name: 2-chloro-3,4,5,6-tetradeuteriophenol | CAS Registry Number: 93951-73-6
Synonyms: 2-Chlorophenol-3,4,5,6-d4, 449423_ALDRICH, AKOS015913003, I14-48759

Molecular Formula: C6H5ClOMolecular Weight: 132.580947 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISPYQTSUDJAMAB-RHQRLBAQSA-N

• 2-Chloropropane-1,1,1,3,3,3-D6
IUPAC Name: 2-chloro-1,1,1,3,3,3-hexadeuteriopropane | CAS Registry Number: 23197-02-6
Synonyms: 2-CHLOROPROPANE-1,1,1,3,3,3-D6

Molecular Formula: C3H7ClMolecular Weight: 84.577651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULYZAYCEDJDHCC-WFGJKAKNSA-N

• 2-Chloropropane-2-D1
IUPAC Name: 2-chloro-2-deuteriopropane | CAS Registry Number: 53778-42-0
Synonyms: 2-CHLOROPROPANE-2-D1

Molecular Formula: C3H7ClMolecular Weight: 79.546842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULYZAYCEDJDHCC-WFVSFCRTSA-N

• 4-Aminobutyric-2,2-D2 acid
IUPAC Name: 4-amino-2,2-dideuteriobutanoic acid | CAS Registry Number: 67910-98-9
Synonyms: GABA-d2, 4-Aminobutyric acid-2,2-d2

Molecular Formula: C4H9NO2Molecular Weight: 105.132084 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTCSSZJGUNDROE-CBTSVUPCSA-N

• 4-Hydroxy-3-(methoxy-D3)mandelic acid
IUPAC Name: 2-hydroxy-2-[4-hydroxy-3-(trideuteriomethoxy)phenyl]acetic acid | CAS Registry Number: 74495-70-8
Synonyms: Vanilinmandelic Acid-d3, HMMA-d3, VMA-d3, dl-Vanillomandelic Acid-d3, (+/-)-Vanilmandelic Acid-d3, CTK8F6020, 4-Hydroxy-3-methoxymandelic Acid-d3, AG-G-96168, 4-Hydroxy-3-(methoxy-d3)-mandelic Acid, 4-Hydroxy-3-(methoxy-D3)mandelic acid;, FT-0669753, [4-Hydroxy-3-(methoxy-d3)phenyl]glycolic Acid, |A,4-Dihydroxy-3-(methoxy-d3)benzeneacetic Acid, 3-(Methoxy-d3)-4-hydroxyphenylhydroxyacetic Acid

Molecular Formula: C9H10O5Molecular Weight: 201.191185 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CGQCWMIAEPEHNQ-FIBGUPNXSA-N

• 4-Methylpentanoic acid
IUPAC Name: 4-methylpentanoic acid | CAS Registry Number: 646-07-1
Synonyms: Isocaproic acid, Isohexanoic acid, 4-Methylvaleric acid, Isobutylacetic acid, Pentanoic acid, 4-methyl-, Valeric acid, 4-methyl-, 4-METHYLPENTANOIC ACID, 4-methyl-pentanoic acid, 4,4-Dimethylbutanoic acid, 4-METHYL VALERIC ACID, FEMA No. 3463, Isohexanoic acid (mixed isomers), W346306_ALDRICH, 3-Methylbutane-1-carboxylic acid, 277827_ALDRICH, Isohexanoic acid, mixed isomers, WLN: QV2Y1&1, NSC 4126, 58720_FLUKA, EINECS 211-464-0

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGKJLKRYENPLQH-UHFFFAOYSA-N

• 7alpha-Hydroxycholesterol-25,26,26,26-27,27,27-D7
IUPAC Name: (3S,7S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-5,6,6,6-tetradeuterio-5-(trideuteriomethyl)hexan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 349553-94-2

Molecular Formula: C26H44O2Molecular Weight: 395.679 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKTLZNPSEKWWSW-AXVNBPJJSA-N

• 7beta-Hydroxycholesterol-25,26,26,26-27,27,27-D7
IUPAC Name: (3S,7R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-5,6,6,6-tetradeuterio-5-(trideuteriomethyl)hexan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 349553-97-5

Molecular Formula: C26H44O2Molecular Weight: 395.679 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKTLZNPSEKWWSW-KXSSCKPSSA-N


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