PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: [N-methyl-4-[2-(4-nitrophenyl)ethenyl]anilino]methanol | CAS Registry Number: 138845-31-5
Synonyms: ACMC-20my6r, SureCN8905957, CTK0F2903
Molecular Formula: | C16H16N2O3 | Molecular Weight: | 284.309840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DNCAHFHDKPPGNU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: hydroxymethoxymethoxymethanol | CAS Registry Number: 3754-41-4
Synonyms: CTK1B5577
Molecular Formula: | C3H8O4 | Molecular Weight: | 108.093220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AHBBKNVAOOONGD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: acetic acid;hydroxymethoxymethoxymethanol | CAS Registry Number: 4082-92-2
Synonyms: CTK1D4254
Molecular Formula: | C7H16O8 | Molecular Weight: | 228.197140 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: IQNLRTIGRSLFFB-UHFFFAOYSA-N
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IUPAC Name: (3-methyl-1,3-thiazol-2-ylidene)methanol | CAS Registry Number: 915958-02-0
Synonyms: Methanol, (3-methyl-2(3H)-thiazolylidene)-, (Z)-, 115561-07-4, ACMC-20mlcr, CTK0C6371, CTK3G4099, Methanol, 1-(3-methyl-2(3H)-thiazolylidene)-
Molecular Formula: | C5H7NOS | Molecular Weight: | 129.180180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PDSCZIVLFQKTQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethenylsilylmethanol | CAS Registry Number: 918625-97-5
Synonyms: Methanol, 1-(ethenylsilyl)-, CTK3H6540
Molecular Formula: | C3H8OSi | Molecular Weight: | 88.180520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JNQBANKMGJKUIJ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: chloromethyl propanoate | CAS Registry Number: 5402-53-9
Synonyms: Chloromethyl propanoate, Chloromethyl propionate, BTBBPNVBJSIADI-UHFFFAOYSA-N, chloromethylpropionate, chloromethyl propanate, AC1Q3VDP, Chloromethyl propionate #, SCHEMBL230663, AC1L59U5, propionic acid chloromethyl ester, CTK4J9359, NSC5134, NSC-5134, ZINC1680716, AKOS006383595, OR281158
Molecular Formula: | C4H7ClO2 | Molecular Weight: | 122.548 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BTBBPNVBJSIADI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: sulfonylmethanol | CAS Registry Number: 921192-95-2
Synonyms: Methanol, 1-sulfonyl-, CTK3G2214
Molecular Formula: | CH2O3S | Molecular Weight: | 94.089780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IWJDYMDQNRKMAN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3H-1,3-thiazol-2-ylidenemethanol | CAS Registry Number: 5666-36-4
Synonyms: CTK1E1691
Molecular Formula: | C4H5NOS | Molecular Weight: | 115.153600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QSFXFABNIXLXHV-UHFFFAOYSA-N
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IUPAC Name: acetic acid;cyclohex-2-en-1-ylidenemethanol | CAS Registry Number: 61967-78-0
Synonyms: CTK2C9577
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XPVSBJPUKSWUHM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: fluoren-9-ylidenemethanol | CAS Registry Number: 1136-56-7
Synonyms: AGN-PC-00O0HY, CTK0G1182
Molecular Formula: | C14H10O | Molecular Weight: | 194.228600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UDSGTYRXJSKAHQ-UHFFFAOYSA-N
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IUPAC Name: amino(difluoro)methanol | CAS Registry Number: 405241-37-4
Synonyms: Methanol, aminodifluoro-, CTK1C9475
Molecular Formula: | CH3F2NO | Molecular Weight: | 83.037426 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FZNCAFRWNHWWQR-UHFFFAOYSA-N
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IUPAC Name: didodecoxymethanol | CAS Registry Number: 186669-48-7
Synonyms: Methanol, bis(dodecyloxy)-, CTK0E2209
Molecular Formula: | C25H52O3 | Molecular Weight: | 400.678580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LYOVOHNMEVLSRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzoic acid;bis(pentylsulfanyl)methanol | CAS Registry Number: 94921-43-4
Synonyms: ACMC-20lz8c, CTK3F4385
Molecular Formula: | C18H30O3S2 | Molecular Weight: | 358.559000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CURNVEDRQMPOAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bromomethanol | CAS Registry Number: 50398-29-3
Synonyms: AGN-PC-00EJPG, CTK1G6755, FT-0628267
Molecular Formula: | CH3BrO | Molecular Weight: | 110.937920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OEDMOCYNWLHUDP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bromomethanol;4-nitrobenzoic acid | CAS Registry Number: 62153-87-1
Synonyms: CTK2C6037
Molecular Formula: | C8H8BrNO5 | Molecular Weight: | 278.056820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FCINORVZFJFFAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzoic acid;bromomethanol | CAS Registry Number: 40796-19-8
Synonyms: CTK1C9290
Molecular Formula: | C8H9BrO3 | Molecular Weight: | 233.059260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BIDAHJXFUWIOMH-UHFFFAOYSA-N
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IUPAC Name: chloromethanol | CAS Registry Number: 15454-33-8
Synonyms: CTK0E7810, AKOS006385688, FT-0628268
Molecular Formula: | CH3ClO | Molecular Weight: | 66.486920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BCUPGIHTCQJCSI-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: carbonic acid;chloromethanol | CAS Registry Number: 50594-94-0
Synonyms: CTK1E5651
Molecular Formula: | C3H8Cl2O5 | Molecular Weight: | 194.998620 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: CHIMOHMOLNIHCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: chloromethanol;formic acid | CAS Registry Number: 30566-31-5
Synonyms: CTK1C0306
Molecular Formula: | C2H5ClO3 | Molecular Weight: | 112.512300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SOTBPPDKNJLZKJ-UHFFFAOYSA-N
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