PRODUCT NAME | CAS Registry Number |
(10 suppliers)
IUPAC Name: [4-[bis(prop-2-enyl)amino]-3,5-dimethylphenyl] N-methylcarbamate | CAS Registry Number: 6392-46-7
Synonyms: Hydrol, APC (pesticide), Hydrol (insecticide), Caswell No. 283A, Allyxycarb [BSI:ISO], EINECS 229-002-1, BAY 50282, EPA Pesticide Chemical Code 283600, CID22890, BRN 2873224, AI3-27109, 4-(Diallylamino)-3,5-xylyl methylcarbamate, 4-Diallylamino-3,5-xylyl N-methylcarbamate, A 546, LS-50100, 3,5-Dimethyl-4-diallylaminophenyl-N-methylcarbamate, 4-Diallylamino-3,5-dimethylphenyl N-methylcarbamate, 3,5-Xylenol, 4-(diallylamino)-, methylcarbamate (ester), CARBAMIC ACID, METHYL-, 4-(DIALLYLAMINO)-3,5-XYLYL ESTER, Phenol, 4-(di-2-propenylamino)-3,5-dimethyl-, methylcarbamate
Molecular Formula: | C16H22N2O2 | Molecular Weight: | 274.358080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FBEHFRAORPEGFH-UHFFFAOYSA-N
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(4 suppliers) | |
(1 supplier)
IUPAC Name: tert-butyl N-[(5,6-dicyanopyrazin-2-yl)methyl]carbamate | CAS Registry Number: 921613-81-2
Synonyms: ALMACA40520
Molecular Formula: | C12H13N5O2 | Molecular Weight: | 259.269 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NTJSLTCGKYLFHQ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl 4-(2-acetamido-1,3-thiazol-4-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-11-8
Synonyms: ALMACB10500
Molecular Formula: | C15H23N3O3S | Molecular Weight: | 325.427 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZLPCSCPSMBSDGS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl 4-[2-(4-chloroanilino)-1,3-thiazol-4-yl]piperidine-1-carboxylate | CAS Registry Number: 921612-95-5
Synonyms: ALMACB10520
Molecular Formula: | C19H24ClN3O2S | Molecular Weight: | 393.930 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XDEXTRYYIDQIKA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tert-butyl 4-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]piperidine-1-carboxylate | CAS Registry Number: 921613-19-6
Synonyms: ALMACB10540
Molecular Formula: | C15H22ClN3O3S | Molecular Weight: | 359.869 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KAOQFNPPWHVAPH-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: tert-butyl 4-(2-cyclopropyl-1,3-oxazol-5-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-21-0
Synonyms: ALMACB20550
Molecular Formula: | C16H24N2O3 | Molecular Weight: | 292.379 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RCSQBGPSBZWDCL-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: tert-butyl 4-(2-pyridin-4-yl-1H-imidazol-5-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-17-4
Synonyms: ALMACB30530
Molecular Formula: | C18H24N4O2 | Molecular Weight: | 328.416 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PLMSDXSDQSVKQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 4-(2-cyclohexyl-1H-imidazol-5-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-13-0
Synonyms: ALMACB30540
Molecular Formula: | C19H31N3O2 | Molecular Weight: | 333.476 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UYJAKPFLKSTZPS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl 4-(2-cyclopentyl-1H-imidazol-5-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-15-2
Synonyms: ALMACB30590
Molecular Formula: | C18H29N3O2 | Molecular Weight: | 319.449 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IURZEODANHCWDG-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl 4-(6,7-dichloroquinoxalin-2-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-05-0
Synonyms: ALMACB50510
Molecular Formula: | C18H21Cl2N3O2 | Molecular Weight: | 382.285 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NSYWYIMRWIURAH-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl 4-(7-bromoquinoxalin-2-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-07-2
Synonyms: ALMACB50530
Molecular Formula: | C18H22BrN3O2 | Molecular Weight: | 392.297 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ILDXXEQTBKZTIL-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl 4-pyrido[3,4-b]pyrazin-2-ylpiperidine-1-carboxylate | CAS Registry Number: 921613-09-4
Synonyms: ALMACB60510
Molecular Formula: | C17H22N4O2 | Molecular Weight: | 314.389 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QZXLJWVFPKUTGV-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl (2S,4R)-2-(2-acetamido-1,3-thiazol-4-yl)-4-acetyloxypyrrolidine-1-carboxylate | CAS Registry Number: 921614-06-4
Synonyms: ALMACC10500
Molecular Formula: | C16H23N3O5S | Molecular Weight: | 369.436 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: IVKIAVWEFGMREN-YPMHNXCESA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl (2S,4R)-4-acetyloxy-2-(2-anilino-1,3-thiazol-4-yl)pyrrolidine-1-carboxylate | CAS Registry Number: 921614-10-0
Synonyms: ALMACC10510
Molecular Formula: | C20H25N3O4S | Molecular Weight: | 403.497 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: BZMRRIJMNHXPCR-WBVHZDCISA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl (2S,4R)-4-acetyloxy-2-[2-(cyclopropylamino)-1,3-thiazol-4-yl]pyrrolidine-1-carboxylate | CAS Registry Number: 921614-14-4
Synonyms: ALMACC10530
Molecular Formula: | C17H25N3O4S | Molecular Weight: | 367.464 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: BAQWJKBBRJMBGY-OCCSQVGLSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl (2S,4R)-4-acetyloxy-2-quinoxalin-2-ylpyrrolidine-1-carboxylate | CAS Registry Number: 921614-20-2
Synonyms: ALMACC50500
Molecular Formula: | C19H23N3O4 | Molecular Weight: | 357.410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GCYQFAKTXCQGPP-DYVFJYSZSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl (2S,4R)-4-acetyloxy-2-pyrido[3,4-b]pyrazin-2-ylpyrrolidine-1-carboxylate | CAS Registry Number: 921614-24-6
Synonyms: ALMACC60510
Molecular Formula: | C18H22N4O4 | Molecular Weight: | 358.398 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: FPQSXMXXHGIVQH-WBMJQRKESA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl N-[1-(2-amino-1,3-thiazol-4-yl)cyclopentyl]carbamate | CAS Registry Number: 921613-26-5
Synonyms: ALMACE10505
Molecular Formula: | C13H21N3O2S | Molecular Weight: | 283.390 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OPDSDXMSXPRNQT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-[[8-[2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-8-oxooctanoyl]-methylamino]ethanesulfonic acid | CAS Registry Number: 60239-66-9
Synonyms: UNII-3O5T2NJE2D, 3O5T2NJE2D, AC1L1KBX, MethylprednisoloneSuleptanate, CHEMBL1697783, SCHEMBL13524225, Methylprednisolone suleptanate free acid, Methylprednisolone 21-suleptanic acid ester, 121807-10-1, 2-[[8-[2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-8-oxooctanoyl]-methylamino]ethanesulfonic acid, Pregna-1,4-diene-3,20-dione, 11,17-dihydroxy-6-methyl-21-((8-(methyl(2-sulfoethyl)amino)-1,8-dioxooctyl)oxy)-, (6alpha,11beta)-
Molecular Formula: | C33H49NO10S | Molecular Weight: | 651.807860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: PSCNNGGPKIBAHB-WFVOKNHCSA-N
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(13 suppliers)
IUPAC Name: aluminum trimagnesium carbonate heptahydroxide dihydrate | CAS Registry Number: 66827-12-1
Synonyms: Almax, Almax (TN), Almagate [USAN:INN], Almagatum [INN-Latin], Almagato [INN-Spanish], Almagate (USAN/INN), LAS 3876, CID71749, LS-186816, D02821, Magnesium, (carbonato(2-))heptahydroxy(aluminum)tri-, dihydrate, Aluminum magnesium carbonate hydroxide (AlMg3(CO3)(OH)7) dihydrate
Molecular Formula: | CH11AlMg3O12 | Molecular Weight: | 314.987378 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 12 |
InChIKey: MTEOMEWVDVPTNN-UHFFFAOYSA-E
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(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: aluminum;magnesium;ethyl 4-aminobenzoate;pentahydroxide | CAS Registry Number: 76741-95-2
Synonyms: aluminum magnesium ethyl 4-aminobenzoate pentahydroxide, AC1MIW10, AC1Q22VT, Benzoic acid, 4-amino-, ethyl ester, mixt. with aluminum hydroxide and magnesium hydroxide, Benzoic acid, 4-amino-, ethyl ester, mixt. with aluminum hydroxide (Al(OH)3)and magnesium hydroxide (Mg(OH)2)
Molecular Formula: | C9H16AlMgNO7 | Molecular Weight: | 301.512379 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: AFKDOBHQNHKDEE-UHFFFAOYSA-I
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(1 supplier)
IUPAC Name: aluminum;magnesium;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol;oxygen(2-);hydroxide | CAS Registry Number: 8065-58-5
Synonyms: Almagel-neo, Almagel laxans, AC1L4X3K, CA011924, D-Glucitol, mixt. with aluminum hydroxide and magnesium oxide, aluminum; magnesium; (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol; oxygen(2-); hydroxide
Molecular Formula: | C6H15AlMgO10-2 | Molecular Weight: | 298.463 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: UHQZDLQDZKXOFD-VMIFZFQBSA-M
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(2 suppliers)
IUPAC Name: decaaluminum;pentamagnesium;oxygen(2-);hexacosahydroxide;disulfate | CAS Registry Number: 103371-30-8
Synonyms: UNII-HDJ2C1VZ7T, Almagodrate [INN], ALMAGODRATE, AGN-PC-0JHK3T, HDJ2C1VZ7T, UNII-VHU3DO04O2, decaaluminum;pentamagnesium;oxygen(2-);hexacosahydroxide;disulfate
Molecular Formula: | Al10H26Mg5O39S2 | Molecular Weight: | 1105.653426 [g/mol] | H-Bond Donor: | 26 | H-Bond Acceptor: | 39 |
InChIKey: ADDMZVWMRQKLNE-UHFFFAOYSA-A
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[(1S)-1-(dimethylamino)-2-phenylethyl]-5-[hydroxy(1H-indol-3-yl)methylidene]-1,3-oxazol-4-one | CAS Registry Number: 176739-66-5
Molecular Formula: | C22H21N3O3 | Molecular Weight: | 375.428 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KWGAMCKHVYOIMI-SFHVURJKSA-N
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(4 suppliers)
IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-prop-2-enylsulfanylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 87-09-2
Synonyms: ALMECILLIN, Penicillin O, Penicillin AT, Almecilline, Almecillinum, Almecilina, Allylthiomethylpenicillin, Allylmercaptomethylpenicillin, Almezillin, Allylmercaptomethylpenicillinic acid, Cer-O-Cillin, Almecillin [INN], Almecillina [DCIT], CHEBI:51207, Almecilina [INN-Spanish], Almecilline [INN-French], Almecillinum [INN-Latin], BRN 0044307, (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-ylsulfanyl)acetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, (2S,5R,6R)-6-(2-(Allylthio)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptan-2-carbonsaeure
Molecular Formula: | C13H18N2O4S2 | Molecular Weight: | 330.423020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QULKGELYPOJSLP-WCABBAIRSA-N
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(7 suppliers)
IUPAC Name: 3-hydroxy-7,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 10448-96-1
Synonyms: 7 Alpha-methylestrone, 7.alpha.-Methylestrone, CID281819, NSC134712, 3-Hydroxy-7.alpha.-methylestra-1,3,5(10)-trien-17-one, Estra-1,3,5(10)-trien-17-one, 3-hydroxy-7.alpha.-methyl-, Estra-1,3,5(10)-trien-17-one, 3-hydroxy-7-methyl-, (7.alpha.)-
Molecular Formula: | C19H24O2 | Molecular Weight: | 284.392660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JUAJXSMWFOFDFC-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 2-[4-(2-methylprop-2-enylamino)phenyl]propanoic acid | CAS Registry Number: 39718-89-3
Synonyms: alminoprofen, Minalfene, Alminoprofene, Alminoprofeno, Alminoprofenum, Minalfen, (+)-Alminoprofen, (-)-Alminoprofen, Minalfen (TN), Alminoprofeno [Spanish], Alminoprofene [INN-French], Alminoprofenum [INN-Latin], Alminoprofen (JAN/INN), Alminoprofen [INN:JAN], Alminoprofeno [INN-Spanish], UNII-0255AHR9GJ, EB-382, C13H17NO2, EINECS 254-604-6, EINECS 275-648-2
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FPHLBGOJWPEVME-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: aluminum;magnesium;2-aminoacetate;tetrahydroxide | CAS Registry Number: 79517-79-6
Synonyms: Alminox, aluminum magnesium 2-aminoacetate tetrahydroxide, AC1L5AWZ, AC1Q22VS, Aluminum, (glycinato-N,O)dihydroxy-, (T-4)-, mixt. with magnesium hydroxide (Mg(OH)2)
Molecular Formula: | C2H8AlMgNO6 | Molecular Weight: | 193.374559 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: KWDLHQZBFHMGSA-UHFFFAOYSA-I
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