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Medical Isotopes, Inc.

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Contact: Eric Stohler
Web: http://www.medicalisotopes.com
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Address: 100 Bridge Street, Pelham, New Hampshire 03076, USA
Phone: +1-(603)-635-2255 | Fax: +1-(603)-635-2448 | Map/Directions >>

Profile: Medical Isotopes, Inc. manufactures stable isotope chemicals labeled with deuterium, C15, N15, O18 and metal isotopes. We offer deuterated vitamins and oxygen-18 water. We also deal with custom synthesis. We specialize in multi-step custom synthesis for pharmaceutical companies, government, research facilities and hospitals.

1 to 50 of 472 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 >> Next 50 Results
• Abscisic Acid
IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 21293-29-8
Synonyms: Abscisin II, ABSCISIC ACID, Abscisate, Dormin, Dormin (VAN), (+)-Abscisic acid, ()-Abscisic acid, (S)-(+)-Abscisic acid, Ambap5078, Acide abscisique [French], Dormin (abscission factor), 2-cis,4-trans-Abscisic acid, cis-trans-(+)-Abscissic acid, A4906_SIGMA, CHEBI:2365, EINECS 244-319-5, NSC 146877, NSC 148832, BRN 2698956, SMP2_000105

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLIDBLDQVAYHNE-YKALOCIXSA-N

• Acetyl-L-Carnitine HCL
IUPAC Name: 3-acetyloxy-4-(trimethylazaniumyl)butanoate hydrochloride | CAS Registry Number: 5080-50-2
Synonyms: o-Acetyl-L-carnitine hydrochloride, Acetylcarnitine L-form hydrochloride, 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, chloride, (R)-

Molecular Formula: C9H18ClNO4Molecular Weight: 239.696520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JATPLOXBFFRHDN-UHFFFAOYSA-N

• Acetylcholine Bromide
IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium bromide | CAS Registry Number: 66-23-9
Synonyms: Pragmoline, Tonocholin B, Acetylcholine bromide, Bromoacetylcholine, Acetylcholine bromhydrate, Acetylcholine hydrobromide, Choline, acetyl-, bromide, Choline acetate (ester), bromide, MLS000069523, MLS001148385, A6500_SIGMA, NSC 4678, 01010_FLUKA, EINECS 200-622-4, NSC4678, Acetoxyethyl-trimethylammonium bromide, Trimethyl(2-acetoxyethyl)ammonium bromide, (2-Acetoxyethyl)trimethylammonium bromide, AI3-10598, N,N,N-Trimethyl-2-acetoxyethylammonium bromide

Molecular Formula: C7H16BrNO2Molecular Weight: 226.111440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEHGKSPCAMLJDC-UHFFFAOYSA-M

• Activated Carbon
IUPAC Name: methane | CAS Registry Number: 7440-44-0
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Graphite, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit

Molecular Formula: CH4Molecular Weight: 16.042460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• allopregnandione
IUPAC Name: (5S,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 566-65-4
Synonyms: 3,20-Allopregnanedione, 5alpha-Dihydroprogesterone, 5-alpha-Dihydroprogesterone, 3,20-Dioxo-5alpha-pregnane, 5alpha-Pregnane-3,20-dione, 5beta-Pregnane-3,20-dione, 5-alpha-Pregnane-3,20-dione, 5.alpha.-Dihydroprogesterone, 5.beta.-Pregnane-3,20-dione, 3,20-Dioxo-5.alpha.-pregnane, 5.alpha.-Pregnane-3,20-dione, CHEBI:28952, EINECS 209-297-3, NSC 18319, NSC18319, BRN 2058506, Pregnane-3,20-dione, (5alpha)-, Pregnane-3,20-dione, (5-alpha)-, 5alpha-Pregnane-3,20-dione (8CI), Pregnane-3,20-dione, (5.alpha.)-

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMRPGKVKISIQBV-BJMCWZGWSA-N

• Anhydrous Dextrose
IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 50-99-7
Synonyms: dextrose, glucose, D-glucose, D-Glucopyranose, Grape sugar, Traubenzucker, Glucosteril, Cerelose, Dextropur, Dextrosol, Glucolin, Goldsugar, Cartose, Sirup, Vadex, Glucose liquid, Blood sugar, Corn sugar, Glucose solution, Dextrose solution

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-GASJEMHNSA-N

• Bapta-Am
IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate | CAS Registry Number: 126150-97-8
Synonyms: BAPTA-AM, BAPTA/AM, BSPBio_001472, A1076_SIGMA, Bio1_000382, 11696_FLUKA, CID2293, OR2370T, Bio1_000871, Bio1_001360, NCGC00163427-01, NCGC00163427-02, BRD-K40919711-001-02-4, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester), 1,2-bis(o-AMINOPHENOXY)ETHANE-N,N,N',N'-TETRAACETIC ACID TETRAACETOXYMETHYL ESTER, 1,2-bis(o-Aminophenoxy)ethane-N,N,N′,N′-tetraacetic Acid Tetra(acetoxymethyl) Ester

Molecular Formula: C34H40N2O18Molecular Weight: 764.684000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: YJIYWYAMZFVECX-UHFFFAOYSA-N

• BDH Succinate Salt
IUPAC Name: butanedioic acid;tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 183388-64-9
Synonyms: BDH succinate salt, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate, AKOS015900386, RP17803, V0267, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1, 6-diphenylhexane succinate

Molecular Formula: C50H70N4O10Molecular Weight: 887.111600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: LAGICBLJBHDBSG-VVQWQMBKSA-N

• Benzophenone-3-propionitrile
IUPAC Name: 2-[3-(benzoyl)phenyl]acetonitrile | CAS Registry Number: 21288-34-6
Synonyms: 3-Benzoylphenylacetonitrile, 3-BENZOYLBENZYLCYANIDE, EINECS 244-315-3, TL8001768

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHKMCTCMEDUINO-UHFFFAOYSA-N

• Beta Hydroxy-Beta Methylbutyrate
IUPAC Name: 3-hydroxy-3-methylbutanoic acid | CAS Registry Number: 625-08-1
Synonyms: Hmb-d6, 3-Hydroxyisovaleric acid, beta-Hydroxyisovaleric acid, 3-Hydroxy-3-methylbutyric acid, beta-Hydroxy-beta-methylbutyrate, 3-Hydroxy-3-methylbutanoic acid, 55453_FLUKA, CHEBI:37084, CID69362, Butyric acid, 3-hydroxy-3-methyl-, Butanoic acid, 3-hydroxy-3-methyl-, TL8004167

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXFYFNCPONWUHW-UHFFFAOYSA-N

• beta-D-Glucose
IUPAC Name: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 492-61-5
Synonyms: beta-D-glucose, glucose, glucoside, dextrose, beta-glucose, beta-D-glucopyranose, nchembio850-comp3, nchembio.94-comp19, Glucose, (beta-D)-Isomer, UNII-J4R00M814D, CHEBI:15903, CID64689, EINECS 207-756-2, ZINC03833800, G0047, C00221, (2R,3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol, BGC, 108942-17-2, 28905-12-6

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-VFUOTHLCSA-N

• Betaxolol Hcl
IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 63659-19-8
Synonyms: Betoptic, Kerlone, Betaxolol hydrochloride, Betoptima, Kerlon, betaxolol, Betoptic S, Kerlong, Betaxolol HCL, Betoptic (TN), Prestwick_779, Kerlone (TN), KERLEDEX, BETOPTIC PILO, Betaxolol hydrochloride [USAN], C18H29NO3.HCl, MLS000028464, MLS000758269, MLS000863279, MLS001148209

Molecular Formula: C18H30ClNO3Molecular Weight: 343.888700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CHDPSNLJFOQTRK-UHFFFAOYSA-N

• Betaxolol Hydrochloride
IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 63659-18-7
Synonyms: betaxolol, Betazolol, Betoptic, Kerlone, Betaxolol HCL, Betaxolol (TN), Betaxolol (INN), Betaxololum [INN-Latin], Betaxolol hydrochloride, Betaxolol [INN:BAN], Prestwick0_000382, Prestwick1_000382, Prestwick2_000382, Prestwick3_000382, Lopac0_000193, BSPBio_000563, SPBio_002484, BPBio1_000621, C18H29NO3, CID2369

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWIUTZDMDHAVTP-UHFFFAOYSA-N

• Bile Acids
IUPAC Name: 2-aminoethanesulfonic acid

Molecular Formula: C2H7NO3SMolecular Weight: 125.146880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• Biotin 4-amidobenzoic acid sodium salt
IUPAC Name: sodium;4-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]benzoate | CAS Registry Number: 102418-74-6
Synonyms: Sodium N-(+)-biotinyl-4-aminobenzoate, N-Biotinyl-p-aminobenzoic acid sodium salt, (+)-Biotin 4-Amidobenzoic Acid, Sodium Salt, N-(+)-Biotinyl-4-aminobenzoic acid sodium salt, B5768_SIGMA, CTK8F0053, 4-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]benzoic Acid Sodium Salt

Molecular Formula: C17H20N3NaO4SMolecular Weight: 385.413169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AMXZKFYBAOWERX-HZPCBCDKSA-M

• Bisphenol-alpha-2,2',6,6'-D4
IUPAC Name: 2,6-dideuterio-4-[2-(3,5-dideuterio-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 102438-62-0
Synonyms: Bisphenol-alpha-2,2',6,6'-d4

Molecular Formula: C15H16O2Molecular Weight: 232.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IISBACLAFKSPIT-ULDPCNCHSA-N

• Bromomethyl-cyclopropane
IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Calcifediol
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 19356-17-3
Synonyms: Calcidiol, 25-hydroxyvitamin D3, 25-Hydroxyvitamin D, Calcifediol anhydrous, 25-Hydroxycholecalciferol, Spectrum5_001931, 25-(OH)Vitamin D3, Vitamin D, 25-hydroxy-, BSPBio_001411, Cholecalciferol, 25-hydroxy-, H4014_SIGMA, 17938_FLUKA, CHEBI:17933, 5,6-cis-25-Hydroxyvitamin D3, 25-Hydroxyvitamin D3 monohydrate, AIDS001782, 25(OH)D3, AIDS-001782, LMST03020246, 1,25-DIHYDROXYCHOLECALCIFEROL

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWUBBDSIWDLEOM-DTOXIADCSA-N

• Calciferol
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 50-14-6
Synonyms: ergocalciferol, Viosterol, Calciferolum, Crystallina, Mulsiferol, Condocaps, Deltalin, Ercalciol, Ergorone, Fortodyl, Hyperkil, Mykostin, Radiostol, Radsterin, Sterogyl, Vigantol, Davitin, Deratol, Detalup, Diactol

Molecular Formula: C28H44OMolecular Weight: 396.648360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MECHNRXZTMCUDQ-RKHKHRCZSA-N

• Capsazepine
IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide | CAS Registry Number: 138977-28-3
Synonyms: capsazepine, Tocris-0464, Lopac-C-191, C191_SIGMA, Lopac0_000373, BSPBio_001550, KBioGR_000270, KBioSS_000270, MLS002153524, KBio2_000270, KBio2_002838, KBio2_005406, KBio3_000539, KBio3_000540, CHEBI:508740, MolPort-003-845-575, Bio1_000394, Bio1_000883, Bio1_001372, Bio2_000270

Molecular Formula: C19H21ClN2O2SMolecular Weight: 376.900240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DRCMAZOSEIMCHM-UHFFFAOYSA-N

• Captopril
IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 62571-86-2
Synonyms: captopril, Captopryl, Capoten, L-Captopril, Cesplon, Acepress, Alopresin, Capozide, Captolane, Captoril, Garranil, Hypertil, Tenosbon, Tensoprel, Acediur, Aceplus, Acepril, Dilabar, Lopril, Isopresol

Molecular Formula: C9H15NO3SMolecular Weight: 217.285300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAKRSMQSSFJEIM-RQJHMYQMSA-N

• Captopril disulfide
IUPAC Name: (2S)-1-[3-[(2S)-3-[(2S)-2-carboxypyrrolidin-1-yl]-2-methyl-3-oxopropyl]disulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 64806-05-9
Synonyms: captopril disulphide, CPS-SCP, CP-S-S-CP, CHEBI:53236, CID163066, SQ 14,551, SQ 14551, 1,1'-(dithiobis(2-methyl-1-oxo-3,1-propanediyl))bis-(S-(R*,R*))-L-Proline, L-Proline, 1,1'-(dithiobis(2-methyl-1-oxo-3,1-propanediyl))bis-(S-(R*,R*))-, (2S)-1-[(2S)-3-({3-[(2S)-2-carboxypyrrolidin-1-yl]-2-methyl-3-oxopropyl}disulfanyl)-2-methylpropanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C18H28N2O6S2Molecular Weight: 432.554720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZWKRXBCJAUKDCI-KRCVMZOZSA-N

• Captopril-D7
IUPAC Name: (2S)-2,3,3,4,4,5,5-heptadeuterio-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 83993-06-0

Molecular Formula: C9H15NO3SMolecular Weight: 224.328432 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAKRSMQSSFJEIM-CTRZRDPSSA-N

• Carazolol
IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 57775-29-8
Synonyms: Conducton, Suacron, Conducton (TN), Carazolol (INN), Suacron [veterinary], Carazololum [INN-Latin], Carazolol [BAN:INN], Carazolol [INN:BAN], CCRIS 1047, Suacron [veterinary] (TN), EINECS 260-945-1, C18H22N2O2, BRN 3620576, BM 51052, LS-121876, 1-(4-Carbazolyloxy)-3-isopropylamino-2-propanol, 4-(2-Hydroxy-3-isopropylamino-propoxy)-carbazole, D07608, 1-(Carbazol-4-yloxy)-3-(isopropylamino)-2-propanol, 1-(9H-Carbazol-4-yloxy-3-((1-methylethyl)amino)-2-propanol)

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BQXQGZPYHWWCEB-UHFFFAOYSA-N

• Carbamazepine
IUPAC Name: benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 298-46-4
Synonyms: carbamazepine, Tegretol, Carbamazepen, Carbamezepine, Carbazepine, Finlepsin, Tegretal, Karbamazepin, Stazepine, Bipotrol, Neurotol, Equetro, Timonil, Biston, Epitol, Lexin, Amizepin, Carbatrol, Telesmin, Tegretol-Xr

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFGPTBGBLSHEPO-UHFFFAOYSA-N

• Carbamazepine-D10
IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriobenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 132183-78-9
Synonyms: [2H10]-Carbamazepine, 5H-Dibenz[b,f]azepine-1,2,3,4,6,7,8,9,10,11-d10-5-carboxamide (9CI)

Molecular Formula: C15H12N2OMolecular Weight: 246.330198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFGPTBGBLSHEPO-LHNTUAQVSA-N

• Carbamoylguanidine
IUPAC Name: diaminomethylideneurea | CAS Registry Number: 141-83-3
Synonyms: Dicyandiamidine, Amidinourea, Guanylurea, Urea, amidino-, N-Amidinourea, Urea, guanyl-, Guanidinecarboxamide, N-Carbamoylguanidine, 1-Carbamoylguanidine, Guanidine carboxamide, (Aminoiminomethyl)urea, 1-AMIDINOUREA, Urea, (aminoiminomethyl)-, Urea, N-(aminoiminomethyl)-, EINECS 205-504-6, CID8859, MolPort-001-783-529, 926-72-7 (mono-hydrochloride), 7182-80-1 (unspecified sulfate), 591-01-5 (sulfate[2:1])

Molecular Formula: C2H6N4OMolecular Weight: 102.095240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SQSPRWMERUQXNE-UHFFFAOYSA-N

• Carbazole
IUPAC Name: 9H-carbazole | CAS Registry Number: 86-74-8
Synonyms: CARBAZOLE, 9H-Carbazole, Dibenzopyrrole, Diphenylenimide, Diphenylenimine, 9-Azafluorene, Diphenyleneimine, Dibenzo[b,d]pyrrole, Dibenzo(b,d)pyrrole, USAF EK-600, CCRIS 121, HSDB 2164, MLS001066363, C5132_SIGMA, WLN: T B656 HMJ, 442506_SUPELCO, 46100_RIEDEL, NSC 3498, CHEBI:27543, EINECS 201-696-0

Molecular Formula: C12H9NMolecular Weight: 167.206560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJOBWOGCFQCDNV-UHFFFAOYSA-N

• Carbendazim-D4
IUPAC Name: methyl N-(4,5,6,7-tetradeuterio-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 291765-95-2
Synonyms: Carbendazim-d4, Carbendazole-d4, BCM-d4, BMC-d4, MBC-d4, CTK8F8453, BAS-3460-d4, BAS-67054-d4, FT-0664246, 2-(Benzimidazole-d4)carbamic Acid Methyl Ester, N-1H-(Benzimidazol-d4)-2-yl-carbamic Acid Methyl Ester, -d4

Molecular Formula: C9H9N3O2Molecular Weight: 195.211307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWFZGCMQGLPBSX-QFFDRWTDSA-N

• Carbinoxamine Maleate Usp
IUPAC Name: (Z)-but-2-enedioic acid; 2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine | CAS Registry Number: 3505-38-2
Synonyms: Lergefin, Ciberon, Clistin, Cliston, Allergefon, Hislosine, Ziriton, Rondec, Histine sirup, Allergefon maleate, Rondec dm, Polistin T-caps, Clistin-D, Polistine T-caps, Clistin maleate, Mixture Name, Clistine Maleate, p-Carbinoxamine maleate, CARBINOXAMINE MALEATE, Paracarbinoxamine maleate

Molecular Formula: C20H23ClN2O5Molecular Weight: 406.860020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GVNWHCVWDRNXAZ-BTJKTKAUSA-N

• Carbon-13C tetrachloride
IUPAC Name: tetrachloromethane | CAS Registry Number: 32488-50-9
Synonyms: 488488_ALDRICH, AKOS015913548, I14-46058

Molecular Formula: CCl4Molecular Weight: 154.815355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZGDMQKNWNREIO-OUBTZVSYSA-N

• Carbonic acid,4-nitrophenyl 5-thiazolylmethyl ester
IUPAC Name: (4-nitrophenyl) 1,3-thiazol-5-ylmethyl carbonate | CAS Registry Number: 144163-97-3
Synonyms: ((5-THIAZOLYL)METHYL)-(4-NITROPHENYL)CARBONATE, Thiazolylmethyl-4-nitrophenylcarbonate, Carbonic Acid,4-Nitrophenyl-5-thiazolyl methyl ester, SureCN272963, Jsp002588, CTK8B3900, ANW-43406, SBB063510, AKOS015889239, AC-1728, AM84400, QC-6295, RP17616, AK-33287, S030, 4-nitrophenyl thiazol-5-ylmethyl carbonate, FT-0650147, Carbonic acid 4-Nitrophenyl 5-thiazolylmethyl ester, Carbonic Acid 4-Nitrophenyl-5-thiazolylmethyl Ester, I01-1890

Molecular Formula: C11H8N2O5SMolecular Weight: 280.256620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FTEKBGGQRNJIPQ-UHFFFAOYSA-N

• Carboplatin
IUPAC Name: azane; cyclobutane-1,1-dicarboxylic acid; platinum(2+) | CAS Registry Number: 41575-94-4
Synonyms: carboplatin, Paraplatin, Cbdca, Carboplatine [French], Carboplatinum [Latin], Carboplatino [Spanish], CCRIS 3404, JM 8, CHEBI:31355, HSDB 6957, Carboplatin [USAN:BAN:INN:JAN], EINECS 255-446-0, NSC 201345, NSC 241240, NSC-241240, EU-0100230, cis-Diammine(1,1-cyclobutanedicarboxylato)platinum, cis-(1,1-Cyclobutanedicarboxylato)diammineplatinum(II), cis-Diammine(1,1-cyclobutanedicarboxylato)platinum(II), 1,1-Cyclobutanedicarboxylate diammine platinum(II)

Molecular Formula: C6H14N2O4Pt+2Molecular Weight: 373.264360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OLESAACUTLOWQZ-UHFFFAOYSA-N

• Carboprost Trometamol
IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 35700-23-3
Synonyms: CARBOPROST, Carboprost (USAN/INN), 15-methyl-15S-PGF2alpha, 15-Methyl-pgf2-alpha (alpha and beta), LMFA03010080, CID5281075, LS-125832, C06872, D02343, 9S,11R,15S-trihydroxy-15-methyl-5Z,13E-prostadienoic acid, Prosta-5,13-dien-1-oic acid, 15-methyl-9,11,15-trihydroxy-, (5Z,9-alpha,11-alpha,13E,15S)-, (+-)-, (5Z,9alpha,11alpha,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid, 59286-19-0

Molecular Formula: C21H36O5Molecular Weight: 368.507540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DLJKPYFALUEJCK-IIELGFQLSA-N

• Catechol
IUPAC Name: benzene-1,2-diol | CAS Registry Number: 120-80-9
Synonyms: pyrocatechol, catechol, 1,2-benzenediol, pyrocatechin, o-Benzenediol, 1,2-dihydroxybenzene, 2-hydroxyphenol, Pyrocatechine, o-Hydroxyphenol, o-Phenylenediol, o-Dioxybenzene, o-Hydroquinone, Oxyphenic acid, benzenediol, Brenzcatechin, o-Dihydroxybenzene, Phthalhydroquinone, Catechin (phenol), Fouramine PCH, Pelagol Grey C

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCIMNLLNPGFGHC-UHFFFAOYSA-N

• Cbz-alcohol
IUPAC Name: benzyl N-[(2R,3S)-4-chloro-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 159878-02-1
Synonyms: AG-E-09295, (2S,3R)-3-CARBOBENZYLOXYAMINO-1-CHLORO-4-PHENYLTHIO-BUTAN-2-OL, SureCN5329730, CTK4D0251, ZINC16697412, AKOS015891243, AK-59967, A810082, I01-9025, (2S,3R)-N-cbz-3-Amino-1-chloro-4-(phenylthio)butan-2-ol, Benzyl ((2R,3S)-4-chloro-3-hydroxy-1-(phenylthio)butan-2-yl)carbamate, Benzyl (1R,2S)-3-chloro-2-hydroxy-1-(phenylthiomethyl)propylcarbamate, (2S,3R)-1-Chloro-3-[(phenylmethoxy)carbonyl]amino-4-(phenylthio)butan-2-ol, (2S,3R)-1-CHLORO-3-[[(PHENYLMETHOXY)CARBONYL]AMINO]-4-(PHENYLTHIO)BUTAN-2-OL, (phenylmethyl) N-[(2R,3S)-4-chloranyl-3-oxidanyl-1-phenylsulfanyl-butan-2-yl]carbamate, N-[(2R,3S)-4-chloro-3-hydroxy-1-(phenylthio)butan-2-yl]carbamic acid (phenylmethyl) ester, Carbamic acid,N-[(1R,2S)-3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]-, phenylmethylester, Carbamicacid, [(1R,2S)-3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]-, phenylmethylester (9CI);Carbamic acid, [3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]-,phenylmethyl ester, [S-(R*,S*)]-;(2S,3R)-(-)-3-(Benzyloxycarbonylamino)-1-chloro-4-phenylthiobutan-2-ol;(2S,3R)-1-Chloro-2-hydroxy-3-[(benzyloxycarbonyl)amino]-4-(phenylthio)butane;(2S,3R)-3-(N-Benzyloxycarbonyl)amino-1-chloro-4-phenylthiobutan-2-ol;, N-[(1R,2S)-3-Chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]carbamic Acid Phenylmethyl Ester

Molecular Formula: C18H20ClNO3SMolecular Weight: 365.874300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMCLVAZUQJPLTE-DLBZAZTESA-N

• Cell growth media
• Cell separation products
• Chloramphenicol
IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 56-75-7
Synonyms: chloramphenicol, Chloromycetin, Levomicetina, Levomycetin, Chlornitromycin, Chloramficin, Chloramfilin, Chloronitrin, Ciplamycetin, Detreomycine, Dextromycetin, Enteromycetin, Intramycetin, Levomitsetin, Mediamycetine, Micochlorine, Amphenicol, Aquamycetin, Biophenicol, Chemicetin

Molecular Formula: C11H12Cl2N2O5Molecular Weight: 323.129380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N

• Chlorobenzene-3,4,5-D3
IUPAC Name: 5-chloro-1,2,3-trideuteriobenzene | CAS Registry Number: 59164-11-3
Synonyms: Chlorobenzene-3,4,5-d3, SCHEMBL11787975

Molecular Formula: C6H5ClMolecular Weight: 115.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-CBYSEHNBSA-N

• Chlorobenzene-3,5-D2
IUPAC Name: 1-chloro-3,5-dideuteriobenzene | CAS Registry Number: 59164-10-2
Synonyms: CHLOROBENZENE-3,5-D2, SCHEMBL13994741

Molecular Formula: C6H5ClMolecular Weight: 114.569224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-PBNXXWCMSA-N

• Chlorobenzene-4-D1
IUPAC Name: 1-chloro-4-deuteriobenzene | CAS Registry Number: 13122-34-4
Synonyms: Chlorobenzene-4-d1

Molecular Formula: C6H5ClMolecular Weight: 113.562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-MICDWDOJSA-N

• Chlorobenzene-D5
IUPAC Name: 1-chloro-2,3,4,5,6-pentadeuteriobenzene | CAS Registry Number: 3114-55-4
Synonyms: Chlorobenzene-d5, Chloro(2H5)benzene, CHLOROBENZENE, Benzene-d5, chloro-, Pentadeuterochlorobenzene, Benzene-d5-, chloro-, 176605_ALDRICH, 442517_SUPELCO, MolPort-003-927-193, EINECS 221-482-0, CID575975

Molecular Formula: C6H5ClMolecular Weight: 117.587709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-RALIUCGRSA-N

• Chlorocitalopram hydrobromide
IUPAC Name: 1-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-3H-2-benzofuran-5-carbonitrile;hydrobromide | CAS Registry Number: 64169-58-0
Synonyms: Chlorocitalopram, Hydrobromide, FT-0664599, 1-(4-Chlorophenyl)-1-[3-(dimethylamino)propyl)-1,3-dihydro-5-isobenzofuran-5-carbonitrile, Hydrobromide

Molecular Formula: C20H22BrClN2OMolecular Weight: 421.758480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPXZASLAWCVOQT-UHFFFAOYSA-N

• Chlorocyclohexane-D11
IUPAC Name: 1-chloro-1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexane | CAS Registry Number: 119206-70-1
Synonyms: Chlorocyclohexane-d11, SCHEMBL1331738, Chlorocyclohexane-d11, 98 atom % D

Molecular Formula: C6H11ClMolecular Weight: 129.671 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UNFUYWDGSFDHCW-KAFHOZLVSA-N

• Chloroethane-1,1,2,2-D4
IUPAC Name: 1-chloro-1,1,2,2-tetradeuterioethane | CAS Registry Number: 25854-33-5
Synonyms: ACM25854335

Molecular Formula: C2H5ClMolecular Weight: 68.536 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRYZWHHZPQKTII-LNLMKGTHSA-N

• Chloroethane-1,1-D2
IUPAC Name: 1-chloro-1,1-dideuterioethane | CAS Registry Number: 3652-86-6
Synonyms: Chloroethane-1,1-d2, Ethyl-1,1-d2 chloride, 588059_ALDRICH

Molecular Formula: C2H5ClMolecular Weight: 66.526424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRYZWHHZPQKTII-CBTSVUPCSA-N

• Chloroethane-2,2,2-D3
IUPAC Name: 2-chloro-1,1,1-trideuterioethane | CAS Registry Number: 7371-46-2
Synonyms: Chloroethane-2,2,2-d3, Ethyl chloride-2,2,2-d3, Chloroethane-2,2,2-d3, 98 atom % D

Molecular Formula: C2H5ClMolecular Weight: 67.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRYZWHHZPQKTII-FIBGUPNXSA-N

• Chloroethane-2-D1
IUPAC Name: 1-chloro-2-deuterioethane | CAS Registry Number: 23072-56-2
Synonyms: ACM23072562

Molecular Formula: C2H5ClMolecular Weight: 65.518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRYZWHHZPQKTII-MICDWDOJSA-N

• Chlorophacinone;liphadione
IUPAC Name: 2-[2-(4-chlorophenyl)-2-phenylacetyl]indene-1,3-dione | CAS Registry Number: 3691-35-8
Synonyms: Orcomolebait, Liphadione, Microzul, Redentin, Baraage, Ratomet, Topitox, Muriol, Partox, Saviac, Afnor, Lepit, Razol, Rozol, Chlorphacinon, Actosin C, CHLOROPHACINONE, Ratindan 3, CAID, DRAT

Molecular Formula: C23H15ClO3Molecular Weight: 374.816400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDHXJZHVNHGCEC-UHFFFAOYSA-N


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