| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-methyl-3-oxo-1,2-oxazole-2-carboxamide | CAS Registry Number: 110795-05-6
Synonyms: AKOS006362198, AK433536, HE142651, 4-Methyl-3-oxoisoxazole-2(3H)-carboxamide
| Molecular Formula: | C5H6N2O3 | Molecular Weight: | 142.114 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HEYLAJMZOXTRCX-UHFFFAOYSA-N
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IUPAC Name: 5-amino-N-methyl-3-oxo-1,2-oxazole-2-carboxamide | CAS Registry Number: 27066-61-1
Synonyms: CTK8H9375, AKOS027404004, AK445330, HE206278, 5-Amino-N-methyl-3-oxoisoxazole-2(3H)-carboxamide
| Molecular Formula: | C5H7N3O3 | Molecular Weight: | 157.129 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BXFGEHHBBRDOMQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 5-methyl-3-oxo-1,2-oxazole-2-carboxamide | CAS Registry Number: 77643-87-9
Synonyms: 5-methyl-3-oxoisoxazole-2(3H)-carboxamide, AKOS006362199, AK461285, HE132970
| Molecular Formula: | C5H6N2O3 | Molecular Weight: | 142.114 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IFQXZDIMLIXKKF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N,5-dimethyl-3-oxo-1,2-oxazole-2-carboxamide | CAS Registry Number: 27066-57-5
Synonyms: 2 -Isoxazolecarboxamide,N,5-dimethyl-3-oxo-
| Molecular Formula: | C6H8N2O3 | Molecular Weight: | 156.139320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VGBGBNRJNFRCBN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N,N-dimethyl-3-oxo-1,2-oxazole-2-carboxamide | CAS Registry Number: 60908-31-8
Synonyms: CID43502, 2-Dimethylcarbamoyl-4-isoxazolin-3-one, E-357, LS-86541, 2(3H)-ISOXAZOLECARBOXAMIDE, N,N-DIMETHYL-3-OXO-
| Molecular Formula: | C6H8N2O3 | Molecular Weight: | 156.139320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PYCPPVGHAHADCR-UHFFFAOYSA-N
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IUPAC Name: 3-fluoro-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 61779-38-2
Synonyms: CTK2D2417
| Molecular Formula: | C11H15FO | Molecular Weight: | 182.234603 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CFNKMIPJMZTCPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylidenenaphthalen-2-one | CAS Registry Number: 79219-98-0
Synonyms: CTK2F9530
| Molecular Formula: | C11H8O | Molecular Weight: | 156.180620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BZEFTNYTOWFMLQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4aS)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one | CAS Registry Number: 38772-79-1
Synonyms: AC1LD18U, CTK1A8752, (4aS)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one, InChI=1/C10H14O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h7-8H,1-6H
| Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FOCKPZOFYCTNIA-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: 1,4a,7,7-tetramethyl-4,5,6,8-tetrahydro-3H-naphthalen-2-one | CAS Registry Number: 61187-83-5
Synonyms: CTK2E5419
| Molecular Formula: | C14H22O | Molecular Weight: | 206.323880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MGKFIJFWUHGDQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4aR)-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 104873-45-2
Synonyms: SureCN11960941, CTK0G5958
| Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WNVZKCBLUKHUBI-GFCCVEGCSA-N
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(1 supplier)
IUPAC Name: (4aR,8R)-1,5,5,8-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 61187-84-6
Synonyms: CTK2E5418
| Molecular Formula: | C14H22O | Molecular Weight: | 206.323880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ONAUIIGHOIRYHM-KOLCDFICSA-N
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(1 supplier)
IUPAC Name: 1-phenyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one | CAS Registry Number: 60417-93-8
Synonyms: CTK2F0521
| Molecular Formula: | C16H18O | Molecular Weight: | 226.313520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QCVKCFFKPQRDJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 88246-02-0
Synonyms: CTK3B5287
| Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NOEZCVRCZNQDGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4R,4aS)-4-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one | CAS Registry Number: 32980-08-8
Synonyms: CTK1B2030
| Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WENXVHUJPUMHKU-KCJUWKMLSA-N
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(1 supplier)
IUPAC Name: (4aR,5S)-4a,5-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 20536-80-5
Synonyms: CTK0J0315
| Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ISBAIEHOYPJLFM-JOYOIKCWSA-N
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(1 supplier)
IUPAC Name: 4a,8,8-trimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one | CAS Registry Number: 17299-44-4
Synonyms: 4a,8,8-trimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one, AC1N5KQF, AC1Q2COL, AGN-PC-00H1AG, CTK0E4406, 4a,8,8-trimethyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-one, 4a,8,8-trimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone
| Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VWCYLGBRAAUCLT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4a,8-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 17990-00-0
Synonyms: 4a,8-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one, 4a,8-dimethyl-4,4a,5,6,7,8-hexahydronaphthalen-2(3h)-one, NSC126342, AC1L31PB, AC1Q6I4R, SureCN11671628, MolPort-006-115-926, EINECS 223-782-7, AR-1G0312, NSC-126342, A826122, 4,4a,5,6,7,8-Hexahydro-4a,8-dimethylnaphthalen-2(3H)-one
| Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KLTKQWRPJDRMTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4a-(2-methoxyethyl)-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 91296-06-9
Synonyms: ACMC-20lu88, CTK3G4959
| Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LLJTWTSGKUDVLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4a-propyl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 64348-97-6
Synonyms: CTK2A6110
| Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WQDRWHGUKKZKCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,5,8-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 61187-82-4
Synonyms: CTK2E5420
| Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KGACKAKQKXHDCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,8-dimethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one | CAS Registry Number: 61187-87-9
Synonyms: CTK2E5416
| Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SESYAYWYVCHSFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-hydroxy-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 102058-65-1
Synonyms: AGN-PC-00LPUR, ACMC-20m52f, SureCN4220412, CTK0G7819
| Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AWLPPJIJSFSOPR-UHFFFAOYSA-N
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