PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
Synonyms: Scopinium bromide, NSC128310, NSC-128310
Molecular Formula: | C8H12BrNO2 | Molecular Weight: | 234.090380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AKCUGWKRXLYXGO-UHFFFAOYSA-M
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(0 suppliers)
Synonyms: CTK2D6603
Molecular Formula: | C9H13ClO | Molecular Weight: | 172.651920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PZAOVXAFLYMDFZ-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK2D6602
Molecular Formula: | C18H28Cl2O5S | Molecular Weight: | 427.382920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: SOLWYZPFUDQCLW-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1MYQHE, CTK0E1616, 6a-methylhexahydro-2,5-methanopentalen-3a(1H)-ol
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DUTNOWYMPJUCOA-UHFFFAOYSA-N
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(2 suppliers) | |
(5 suppliers) | |
(1 supplier)
Synonyms: CTK2I4056
Molecular Formula: | C9H13N3 | Molecular Weight: | 163.219620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ABWYIDROWBUFRA-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK2D0538
Molecular Formula: | C10H15Br | Molecular Weight: | 215.130100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BJVPLJUQGAJZKS-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-00MNZR, CTK1E8257
Molecular Formula: | C12H20 | Molecular Weight: | 164.287200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VIZHRCZCOAZQRQ-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20m7is, AGN-PC-00NJL5, CTK0G6097
Molecular Formula: | C9H12I2 | Molecular Weight: | 374.000520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CLTWDWKPJZRJLF-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-002JTN, CTK1F8471, MolPort-019-771-615
Molecular Formula: | C9H12N2O4 | Molecular Weight: | 212.202580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PRFYAZVRFMPMLF-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20m1ub, AGN-PC-00MXBL, CTK3F1907
Molecular Formula: | C9H13I | Molecular Weight: | 248.103990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PGEOOGJGQSIXKK-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK2D0537
Molecular Formula: | C10H15I | Molecular Weight: | 262.130570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CGRPNCGXLREJAJ-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
Synonyms: Tricyclo[3.3.1.03,7]nonane
Molecular Formula: | C9H14 | Molecular Weight: | 122.207460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PCFIPYFVXDCWBW-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: 2,5-Methanopentalene-1-carbonylchloride,octahydro-, -
Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DZWLBGPVRFENBO-QKCLAQEOSA-N
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(1 supplier)
Synonyms: AGN-PC-00LGUB, CTK3C1743
Molecular Formula: | C10H14O3 | Molecular Weight: | 182.216360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LKZJMWQXZLKXGZ-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK2B7131
Molecular Formula: | C9H16ClNS | Molecular Weight: | 205.748040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UTSBSPBWQDVZEN-UHFFFAOYSA-N
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(2 suppliers) | |
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(1 supplier) | |
(1 supplier)
IUPAC Name: (3S,6S)-3,6-dimethylmorpholine-2,5-dione | CAS Registry Number: 56777-31-2
Synonyms: CTK1F3828, AKOS006354706
Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.140560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VVCGOQDXURYHJV-IMJSIDKUSA-N
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(1 supplier)
IUPAC Name: 3-benzyl-3-methylmorpholine-2,5-dione | CAS Registry Number: 105731-35-9
Synonyms: ACMC-20m8uw, AGN-PC-00NK47, CTK0G4811
Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LQEKMWCFVOBELH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2,6-dimethylphenyl)-3-methylmorpholine-2,5-dione | CAS Registry Number: 114849-87-5
Synonyms: 4-(2,6-dimethylphenyl)-3-methylmorpholine-2,5-dione, 88945-75-9, ACMC-20lf6l, AC1L4IXU, CTK0G0887, AG-J-39178
Molecular Formula: | C13H15NO3 | Molecular Weight: | 233.263100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KCZYJAVWYUNCLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6S)-4-[(4-methoxyphenyl)methyl]-6-methylmorpholine-2,5-dione | CAS Registry Number: 833489-47-7
Synonyms: CTK3D2594, 2,5-Morpholinedione, 4-[(4-methoxyphenyl)methyl]-6-methyl-, (6S)-
Molecular Formula: | C13H15NO4 | Molecular Weight: | 249.262500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JLXWZNMEPXXNFP-VIFPVBQESA-N
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(4 suppliers)
IUPAC Name: sodium;3,4,6-trichloro-2-nitrophenol | CAS Registry Number: 7361-14-0
Synonyms: NSC30530, NSC-30530, 2,5-Trichloro-6-nitrophenol sodium salt, Phenol,4,6-trichloro-2-nitro-, sodium salt
Molecular Formula: | C6H2Cl3NNaO3+ | Molecular Weight: | 265.426 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NMZJOVKSBYQTDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methylmorpholine-2,5-dione | CAS Registry Number: 15149-51-6
Synonyms: SureCN8599466, CTK0B1495, AKOS006352917
Molecular Formula: | C5H7NO3 | Molecular Weight: | 129.113980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OBVBGIKXUJJGEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S,6S)-6-methyl-3-propan-2-ylmorpholine-2,5-dione | CAS Registry Number: 33427-10-0
Synonyms: CTK1B8470
Molecular Formula: | C8H13NO3 | Molecular Weight: | 171.193720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CACOEUFPTVKTDQ-WDSKDSINSA-N
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(2 suppliers)
IUPAC Name: 3,3-dimethylmorpholine-2,5-dione | CAS Registry Number: 184002-65-1
Synonyms: 3,3-Dimethylmorpholine-2,5-dione, SCHEMBL2952608, AKOS027401152, AK441469
Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.142 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NDDHZDQGBCUVLH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3,6-dimethylmorpholine-2,5-dione | CAS Registry Number: 118363-62-5
Synonyms: 3,6-dimethylmorpholine-2,5-dione, SCHEMBL5073457, AKOS006358852, AK434610, HE151725
Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.142 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VVCGOQDXURYHJV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3R)-3,6-dimethylmorpholine-2,5-dione | CAS Registry Number: 202923-65-7
Synonyms: CTK0J0614, AG-E-48688, 2,5-Morpholinedione, 3,6-dimethyl-, (3R)-
Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.140560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VVCGOQDXURYHJV-SYPWQXSBSA-N
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(4 suppliers)
IUPAC Name: (3R,6R)-3,6-dimethylmorpholine-2,5-dione | CAS Registry Number: 129880-52-0
Synonyms: AKOS027396725, AK435746, (3R,6R)-3,6-Dimethyl-2,5-morpholinedione, (3R,6R)-3,6-Dimethylmorpholine-2,5-dione
Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.142 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VVCGOQDXURYHJV-QWWZWVQMSA-N
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(3 suppliers)
IUPAC Name: (3R,6S)-3,6-dimethylmorpholine-2,5-dione | CAS Registry Number: 129880-51-9
Synonyms: AKOS027396724, AK435745, (3R,6S)-3,6-Dimethyl-2,5-morpholinedione, (3R,6S)-3,6-Dimethylmorpholine-2,5-dione
Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.142 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VVCGOQDXURYHJV-DMTCNVIQSA-N
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(3 suppliers)
IUPAC Name: (3S)-3,6-dimethylmorpholine-2,5-dione | CAS Registry Number: 202923-63-5
Synonyms: AKOS006379240, 3alpha,6-Dimethylmorpholine-2,5-dione, (3S)-3,6-Dimethylmorpholine-2,5-dione, AK442806
Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.142 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VVCGOQDXURYHJV-WUCPZUCCSA-N
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(3 suppliers)
IUPAC Name: (3S,6R)-3,6-dimethylmorpholine-2,5-dione | CAS Registry Number: 409108-46-9
Synonyms: AKOS027406843, AK449255, (3S,6R)-3,6-Dimethylmorpholine-2,5-dione, (3S)-3alpha,6beta-Dimethylmorpholi-2,5-dione
Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.142 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VVCGOQDXURYHJV-IUYQGCFVSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-(hydroxymethyl)morpholine-2,5-dione | CAS Registry Number: 512802-58-3
Synonyms: AKOS027408907, AK452104, (S)-3-(Hydroxymethyl)morpholine-2,5-dione
Molecular Formula: | C5H7NO4 | Molecular Weight: | 145.114 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XJIDKHOPGCINLS-VKHMYHEASA-N
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