C/D/N Isotopes Inc.

Click Here To EMAIL INQUIRY
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 115 of 115 Products/Chemicals (Click for related suppliers) Page:

1 2 [3]

• 1-Bromododecane-D25

IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosadeuteriododecane | CAS Registry Number: 204259-66-5
Synonyms: Lauryl bromide-d25, 1-Bromododecane-d25, 487511_ALDRICH, AKOS015913093, I14-47114

Molecular Formula:	C₁₂H₂₅Br	Molecular Weight:	274.384944 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBLNBZIONSLZBU-VVZIYBSUSA-N

• 2'-Chlorodiphenyl-2,3,4,5,6-D5

IUPAC Name: 1-(2-chlorophenyl)-2,3,4,5,6-pentadeuteriobenzene | CAS Registry Number: 51624-35-2
Synonyms: 595659_ALDRICH, 2'-Chlorodiphenyl-2,3,4,5,6-d5, 2 inverted exclamation marka-Chlorodiphenyl-2,3,4,5,6-d5

Molecular Formula:	C₁₂H₉Cl	Molecular Weight:	193.683669 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LAXBNTIAOJWAOP-FSTBWYLISA-N

• 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:	C₆H₆ClN	Molecular Weight:	129.583864 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKCRQHGQIJBRMN-DRSKVUCWSA-N

• 1-Bromododecane-12,12,12-D3

IUPAC Name: 12-bromo-1,1,1-trideuteriododecane | CAS Registry Number: 204259-68-7
Synonyms: 1-Bromododecane-12,12,12-d3, ACM204259687

Molecular Formula:	C₁₂H₂₅Br	Molecular Weight:	252.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBLNBZIONSLZBU-FIBGUPNXSA-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:	C₆H₅ClO	Molecular Weight:	132.580947 [g/mol]
H-Bond Donor:	1	H-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:	C₃H₇Cl	Molecular Weight:	84.577651 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULYZAYCEDJDHCC-WFGJKAKNSA-N

• 2-Bromobenzene-1,3,5-D3

IUPAC Name: 2-bromo-1,3,5-trideuteriobenzene | CAS Registry Number: 13122-41-3
Synonyms: 2-Bromobenzene-1,3,5-d3, Benzene-1,3,5-d3, 2-bromo-

Molecular Formula:	C₆H₅Br	Molecular Weight:	160.026385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QARVLSVVCXYDNA-NHPOFCFZSA-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:	C₄H₉NO₂	Molecular Weight:	105.132084 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTCSSZJGUNDROE-CBTSVUPCSA-N

• 1H-Benzimidazol-2-Ylcarbamic Acid Methyl Ester

IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 10605-21-7
Synonyms: Carbendazim, Carbendazole, Mecarzole, Carbendazime, Carbendazol, Bavistin, Thicoper, Derosal, Funaben, Carbendazym, Equitdazin, Falicarben, Pillarstin, Supercarb, Bavistan, Fungisol, Garbenda, Kemdazin, Medamine, Triticol

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• 2-Aminofluorene-D11

IUPAC Name: N,N,1,3,4,5,6,7,8,9,9-undecadeuteriofluoren-2-amine | CAS Registry Number: 347841-44-5
Synonyms: 2-AminoFluorene-D11, SCHEMBL11966175, ACM347841445

Molecular Formula:	C₁₃H₁₁N	Molecular Weight:	192.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFRFHWQYWJMEJN-DCWZJRGXSA-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:	C₂₆H₄₄O₂	Molecular Weight:	395.679 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKTLZNPSEKWWSW-AXVNBPJJSA-N

• 1-Methylnaphthalene-D10

IUPAC Name: 1,2,3,4,5,6,7-heptadeuterio-8-(trideuteriomethyl)naphthalene | CAS Registry Number: 38072-94-5
Synonyms: 1-Methylnaphthalene-d10, 377317_ALDRICH, AKOS015912543, FT-0639430, I14-47425

Molecular Formula:	C₁₁H₁₀	Molecular Weight:	152.258718 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPUYECUOLPXSFR-UZHHFJDZSA-N

• 1,2,4-Trichlorobenzene (D3)

IUPAC Name: 1,2,4-trichloro-3,5,6-trideuteriobenzene | CAS Registry Number: 2199-72-6
Synonyms: 1,2,4-Trichlorobenzene-d3, 491063_ALDRICH, AKOS015889198, FT-0606243, I01-16871

Molecular Formula:	C₆H₃Cl₃	Molecular Weight:	184.465505 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBKONEOXTCPAFI-CBYSEHNBSA-N

• 2-Chloropropane-2-D1

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

Molecular Formula:	C₃H₇Cl	Molecular Weight:	79.546842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULYZAYCEDJDHCC-WFVSFCRTSA-N

• 4-Methyl Valeric 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:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGKJLKRYENPLQH-UHFFFAOYSA-N