| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [3-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate;hydrochloride | CAS Registry Number: 662138-63-8
Synonyms: UNII-DI0K4M85XF, DI0K4M85XF, (R)-bambuterol HCl, (R)-bambuterol hydrochloride, Bambuterol hydrochloride, (R)-, Bambuterol hydrochloride, (-)-, CHEBI:59182, (R)-terbutaline bisdimethylcarbamate hydrochloride, (R)-terbutaline bis(dimethylcarbamate) hydrochloride, UNII-786Q84QZ3F component LBARATORRVNNQM-RSAXXLAASA-N, 5-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diyl bis(dimethylcarbamate) hydrochloride, Carbamic acid, N,N-dimethyl-, 5-((1R)-2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,3-phenylene ester, hydrochloride (1:1)
| Molecular Formula: | C18H30ClN3O5 | Molecular Weight: | 403.904 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: LBARATORRVNNQM-RSAXXLAASA-N
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IUPAC Name: [(3R)-7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl] N,N-dimethylcarbamate | CAS Registry Number: 102838-65-3
Synonyms: UNII-1C2HO1NS77, 1C2HO1NS77, (R)-Camazepam, (S)-Camazepam, (-)-Camazepam, Camazepam, (R)-, ZINC2008504, UNII-HZ3XRH03C3 component PXBVEXGRHZFEOF-QGZVFWFLSA-N, Carbamic acid, dimethyl-, (3R)-7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl ester
| Molecular Formula: | C19H18ClN3O3 | Molecular Weight: | 371.821 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PXBVEXGRHZFEOF-QGZVFWFLSA-N
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IUPAC Name: [(3S)-7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl] N,N-dimethylcarbamate | CAS Registry Number: 102818-70-2
Synonyms: UNII-52O0W2O5SE, 52O0W2O5SE, (R)-Camazepam, (S)-Camazepam, Camazepam, (S)-, SCHEMBL156796, ZINC601288, UNII-HZ3XRH03C3 component PXBVEXGRHZFEOF-KRWDZBQOSA-N, Carbamic acid, dimethyl-, (3S)-7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl ester, (S)-
| Molecular Formula: | C19H18ClN3O3 | Molecular Weight: | 371.821 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PXBVEXGRHZFEOF-KRWDZBQOSA-N
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IUPAC Name: piperidin-1-ylmethyl N,N-dimethylcarbamodithioate | CAS Registry Number: 13575-47-8
Synonyms: piperidin-1-ylmethyl dimethylcarbamodithioate, AG-K-95225, Piperidine, 1-[[(dimethylamino)thioxomethyl]thio]methyl-, 89248-48-6, NSC161540, ACMC-20d4ue, AGN-PC-0JPDNL, AC1L6L5M, AC1Q7ET0, CTK2J8648, AR-1L1081, Carbamic acid, piperidinomethyl ester, NSC-161540, piperidin-1-ylmethyl N,N-dimethylcarbamodithioate
| Molecular Formula: | C9H18N2S2 | Molecular Weight: | 218.382620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ISLFJOPPIKIHHW-UHFFFAOYSA-N
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IUPAC Name: O-(2-methylsulfanylpyrimidin-4-yl) N,N-dimethylcarbamothioate | CAS Registry Number: 13522-74-2
Synonyms: NSC171706, AC1L6UBB, NSC-171706, O-[2-(methylsulfanyl)pyrimidin-4-yl] dimethylcarbamothioate, O-(2-methylsulfanylpyrimidin-4-yl) N,N-dimethylcarbamothioate
| Molecular Formula: | C8H11N3OS2 | Molecular Weight: | 229.322440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XCZRQKNFCVPWNX-UHFFFAOYSA-N
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IUPAC Name: anthracen-9-ylmethyl N,N-dioctylcarbamate | CAS Registry Number: 61574-49-0
Synonyms: CTK2D7110
| Molecular Formula: | C32H45NO2 | Molecular Weight: | 475.705200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CLAHAQBRFZJKPZ-UHFFFAOYSA-N
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IUPAC Name: naphthalen-2-yl N,N-dipentylcarbamate | CAS Registry Number: 62899-57-4
Synonyms: AGN-PC-00MEAV, CTK2B0833
| Molecular Formula: | C21H29NO2 | Molecular Weight: | 327.460460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RPDBYJCKQSSGBE-UHFFFAOYSA-N
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IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(dipropylcarbamoyloxymethoxy)phosphoryl]oxymethyl N,N-dipropylcarbamate | CAS Registry Number: 201341-11-9
Synonyms: PMPA prodrug, AIDS021362, AIDS-021362, CID5480196, Carbamic acid, dipropyl-, (((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphinylidene)bis(oxymethylene) ester, (R)-, Carbamic acid, dipropyl-, [[[2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphinylidene]bis(oxymethylene) ester, (R)-
| Molecular Formula: | C25H44N7O8P | Molecular Weight: | 601.632721 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: XOLQVAPFWQNNMO-HXUWFJFHSA-N
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IUPAC Name: (1-tert-butylpyrazol-4-yl) N,N-dipropylcarbamate | CAS Registry Number: 88559-10-8
Synonyms: ACMC-20lbbk, AGN-PC-00LGH1, CTK3A9667
| Molecular Formula: | C14H25N3O2 | Molecular Weight: | 267.367200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HMEHFMZDQOFPOL-UHFFFAOYSA-N
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IUPAC Name: (1-propan-2-ylpyrazol-4-yl) N,N-dipropylcarbamate | CAS Registry Number: 88559-07-3
Synonyms: ACMC-20lbbj, AGN-PC-00LGGY, CTK3A9668
| Molecular Formula: | C13H23N3O2 | Molecular Weight: | 253.340620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DMSCEMPWQZNPKA-UHFFFAOYSA-N
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IUPAC Name: 2,2,2-trichloroethyl N,N-dipropylcarbamate | CAS Registry Number: 87876-72-0
Synonyms: AGN-PC-00KZJE, CTK3C1206
| Molecular Formula: | C9H16Cl3NO2 | Molecular Weight: | 276.587840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SJWTVEHBTKDNIS-UHFFFAOYSA-N
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IUPAC Name: 2-phenylethyl N,N-dipropylcarbamate | CAS Registry Number: 497152-04-2
Synonyms: CTK1D0548, Carbamic acid, dipropyl-, 2-phenylethyl ester
| Molecular Formula: | C15H23NO2 | Molecular Weight: | 249.348620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DVUBRCTUVDJOOT-UHFFFAOYSA-N
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IUPAC Name: pentyl N,N-dipropylcarbamate | CAS Registry Number: 59453-93-9
Synonyms: CTK1E7347
| Molecular Formula: | C12H25NO2 | Molecular Weight: | 215.332400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZQHUHMXZXAUXCD-UHFFFAOYSA-N
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IUPAC Name: trimethylsilyl N,N-dipropylcarbamate | CAS Registry Number: 89029-14-1
Synonyms: ACMC-20lgmi, AGN-PC-00LBSP, CTK3A2832
| Molecular Formula: | C10H23NO2Si | Molecular Weight: | 217.380620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VXCHUSCFLZBJCF-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-dodecylcarbamate | CAS Registry Number: 106810-56-4
Synonyms: ACMC-20malt, CTK0D6793
| Molecular Formula: | C17H35NO2 | Molecular Weight: | 285.465300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DHNZAMUKCDVXEM-UHFFFAOYSA-N
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