| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: 2-methoxy-2-(4-piperazin-1-ylphenyl)ethanol | CAS Registry Number: 868244-70-6
Synonyms: SCHEMBL8259597
| Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.315 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WQZWKXPYAGSGIT-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-methoxy-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 130895-82-8
Synonyms: 2-methoxy-2-(4-methoxyphenyl)acetic acid, SCHEMBL3829660, MFCD08689457, AKOS006289282, 2-methoxy-2-(4-methoxyphenyl)ethanoic acid, Methoxy(4-methoxyphenyl)acetic acid, AldrichCPR, A834923
| Molecular Formula: | C10H12O4 | Molecular Weight: | 196.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WHGLWFDLHAFGMG-UHFFFAOYSA-N
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| (0 suppliers) | |
(3 suppliers)
IUPAC Name: 2-methoxy-2-(4-methylthiadiazol-5-yl)ethanamine | CAS Registry Number: 1858405-80-7
| Molecular Formula: | C6H11N3OS | Molecular Weight: | 173.240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LODYQICDBFAHHW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methoxy-2-(4-methyl-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 1083299-46-0
| Molecular Formula: | C7H12N2OS | Molecular Weight: | 172.250 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZWWXRAQRZRKTKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-2-(4-methylcyclohexyl)ethanamine | CAS Registry Number: 1495708-53-6
Synonyms: 2-methoxy-2-(4-methylcyclohexyl)ethan-1-amine, AKOS015412801
| Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RQNYVJYRABXGBY-UHFFFAOYSA-N
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| (0 suppliers) | |
(3 suppliers)
IUPAC Name: 2-methoxy-2-(4-nitrophenyl)acetonitrile | CAS Registry Number: 1376363-04-0
Synonyms: 2-methoxy-2-(4-nitrophenyl)acetonitrile, AKOS033274183, MCULE-8817320656, NE21008, 4-Nitro-alpha-methoxybenzeneacetonitrile, Z1342208405
| Molecular Formula: | C9H8N2O3 | Molecular Weight: | 192.170 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QNSXWUOFERDYRW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-methoxy-2-(5-methoxy-2-nitrophenoxy)acetate | CAS Registry Number: 55544-88-2
Synonyms: methyl alpha-(5-methoxy-2-nitrophenoxy)-alpha-methoxyacetate, AKOS024387510, MCULE-7407553683, ST51040318, methyl 2-methoxy-2-(5-methoxy-2-nitrophenoxy)acetate
| Molecular Formula: | C11H13NO7 | Molecular Weight: | 271.220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VXACZFMHEVLJFB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methoxy-2-(5-methyl-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 1858374-98-7
| Molecular Formula: | C7H12N2OS | Molecular Weight: | 172.250 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QFUYXPZLLFBETO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-2-(5-methyloxolan-2-yl)ethanamine | CAS Registry Number: 1543428-17-6
Synonyms: 2-METHOXY-2-(5-METHYLOXOLAN-2-YL)ETHAN-1-AMINE, AKOS021157676
| Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.230 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YFTNANHSWSLCJZ-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-methoxy-2-(5-methylthiophen-2-yl)acetonitrile | CAS Registry Number: 1484301-61-2
Synonyms: AKOS015415084, F2148-0251
| Molecular Formula: | C8H9NOS | Molecular Weight: | 167.230 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VXOYKFYDGSXERX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-2-(5-methylthiophen-2-yl)ethanamine | CAS Registry Number: 1250280-25-1
Synonyms: 2-methoxy-2-(5-methylthiophen-2-yl)ethan-1-amine, AKOS010889479, 2-methoxy-2-(5-methylthiophen-2-yl)ethanamine, F2148-0271
| Molecular Formula: | C8H13NOS | Molecular Weight: | 171.260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FZKASFRABXBYQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-2-(5-methylthiophen-3-yl)ethanamine | CAS Registry Number: 1881630-91-6
| Molecular Formula: | C8H13NOS | Molecular Weight: | 171.260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VMPMOKYCBAZYRL-UHFFFAOYSA-N
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| (1 supplier) | |
(6 suppliers)
IUPAC Name: 2-methoxy-2-naphthalen-1-ylpropanoic acid | CAS Registry Number: 63628-25-1
Synonyms: 2-Methoxy-2-(1-naphthyl)propionic Acid, alphaMnp [MI], ACMC-1B9HX, ACMC-209nh0, AGN-PC-004LSW, SureCN2723142, UNII-116NC5P8V4, ACMC-20982l, CTK5B9585, ANW-34689, AG-G-36522, 2-methoxy-2-naphthalen-1-ylpropanoic acid, M1368, 1-Naphthaleneacetic acid, a-methoxy-a-methyl-, (+/-)-2-Methoxy-2-(1-naphthyl)propanoic acid, 2-METHOXY-2-(1-NAPHTHYL)PROPIONIC ACID,, 2-Methoxy-2-(1-naphthyl)propionic acid, (+/-)-, alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, 1-Naphthaleneacetic acid, alpha-methoxy-alpha-methyl-, (S)-2-METHOXY-2-NAPHTHALEN-1-YL-PROPIONIC ACID
| Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YVWMPILNFZOQSZ-UHFFFAOYSA-N
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| (1 supplier) | |
(4 suppliers)
IUPAC Name: 2-methoxy-2-(oxan-3-yl)acetic acid | CAS Registry Number: 1598212-47-5
Synonyms: 2-methoxy-2-(oxan-3-yl)acetic acid
| Molecular Formula: | C8H14O4 | Molecular Weight: | 174.190 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LDPJHBQQZAVYLA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methoxy-2-(oxan-3-yl)ethanamine | CAS Registry Number: 1481439-95-5
Synonyms: 2-methoxy-2-(oxan-3-yl)ethan-1-amine, AKOS015416169
| Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.230 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FRJGSFPWIQEBJR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methoxy-2-(oxan-3-yl)ethanesulfonyl chloride | CAS Registry Number: 1781380-26-4
Synonyms: 2-methoxy-2-(oxan-3-yl)ethane-1-sulfonyl chloride
| Molecular Formula: | C8H15ClO4S | Molecular Weight: | 242.720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AYFSMFLYANTEBC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methoxy-2-(oxan-4-yl)acetaldehyde | CAS Registry Number: 1820747-67-8
Synonyms: 2-methoxy-2-(oxan-4-yl)acetaldehyde, SCHEMBL16861618
| Molecular Formula: | C8H14O3 | Molecular Weight: | 158.190 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NEGBAJIZAWXNFL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methoxy-2-(oxan-4-yl)acetic acid | CAS Registry Number: 1549532-11-7
Synonyms: 2-methoxy-2-(oxan-4-yl)acetic acid, SCHEMBL17293102, AKOS021546229
| Molecular Formula: | C8H14O4 | Molecular Weight: | 174.190 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ORZOOVJFLSECKW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methoxy-2-(oxan-4-yl)ethanamine | CAS Registry Number: 1483554-18-2
Synonyms: 2-methoxy-2-(oxan-4-yl)ethan-1-amine, AKOS015415955
| Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.230 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: APAQJSBDWSZJBY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-2-(oxan-4-yl)ethanol | CAS Registry Number: 1820641-39-1
Synonyms: 2-methoxy-2-(oxan-4-yl)ethan-1-ol, SCHEMBL16861645, AKOS033806409, Z2218585975
| Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IMOUWWHRKBFKQI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methoxy-2-(oxan-4-yl)ethanesulfonyl chloride | CAS Registry Number: 1890073-41-2
Synonyms: 2-methoxy-2-(oxan-4-yl)ethane-1-sulfonyl chloride
| Molecular Formula: | C8H15ClO4S | Molecular Weight: | 242.720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CZWAFGWWWZRRKG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methoxy-2-(oxolan-2-yl)ethanamine | CAS Registry Number: 1544281-18-6
Synonyms: 2-methoxy-2-(oxolan-2-yl)ethan-1-amine, AKOS021156847
| Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DCQZALFMZRFDRP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methoxy-2-(oxolan-2-yl)propan-1-amine | CAS Registry Number: 1849636-56-1
| Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.230 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PGNMMMKTWXGSII-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-2-(oxolan-3-yl)acetaldehyde | CAS Registry Number: 1889254-22-1
Synonyms: 2-methoxy-2-(oxolan-3-yl)acetaldehyde
| Molecular Formula: | C7H12O3 | Molecular Weight: | 144.170 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NRQVWRXPGPHCJH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-2-(oxolan-3-yl)acetic acid | CAS Registry Number: 1547513-00-7
Synonyms: 2-methoxy-2-(oxolan-3-yl)acetic acid, MolPort-031-460-406, AKOS021546519
| Molecular Formula: | C7H12O4 | Molecular Weight: | 160.169 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UZKOTNKGAPYGIF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methoxy-2-(oxolan-3-yl)ethanamine | CAS Registry Number: 1467066-76-7
Synonyms: 2-methoxy-2-(oxolan-3-yl)ethan-1-amine, AKOS015415321
| Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GBAWXFFLKUEBQV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-2-(oxolan-3-yl)ethanesulfonyl chloride | CAS Registry Number: 1890032-75-3
Synonyms: 2-methoxy-2-(oxolan-3-yl)ethane-1-sulfonyl chloride
| Molecular Formula: | C7H13ClO4S | Molecular Weight: | 228.690 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TTYDJVKXCAIWSX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methoxy-2-(oxolan-3-yl)propan-1-amine | CAS Registry Number: 1596705-57-5
| Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.230 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QHUKJYYMBULHEO-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: 2-methoxy-2-pyrimidin-5-ylethanamine | CAS Registry Number: 1861036-91-0
| Molecular Formula: | C7H11N3O | Molecular Weight: | 153.180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CXSKLDBZCDZSEA-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-methoxy-2-(thian-3-yl)ethanamine | CAS Registry Number: 1780843-67-5
| Molecular Formula: | C8H17NOS | Molecular Weight: | 175.290 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZVIPHYIIOUPYPV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methoxy-2-(thian-3-yl)propan-1-amine | CAS Registry Number: 1785350-39-1
| Molecular Formula: | C9H19NOS | Molecular Weight: | 189.320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QJMJDEDVEJHBOD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-2-(thiolan-3-yl)ethanamine | CAS Registry Number: 1691148-06-7
| Molecular Formula: | C7H15NOS | Molecular Weight: | 161.270 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QNSDMQQKSRLMDM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-2-thiophen-3-ylacetonitrile | CAS Registry Number: 1488221-37-9
Synonyms: AKOS015413190, F2148-0254
| Molecular Formula: | C7H7NOS | Molecular Weight: | 153.200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FHUVIDQCGRLAEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-2-thiophen-3-ylethanamine | CAS Registry Number: 1250752-16-9
Synonyms: 2-methoxy-2-(thiophen-3-yl)ethan-1-amine, [2-methoxy-2-(3-thienyl)ethyl]amine, AKOS010887650, F2189-0812
| Molecular Formula: | C7H11NOS | Molecular Weight: | 157.240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FEWXSTPBQUIIGS-UHFFFAOYSA-N
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