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CHEMICAL products beginning with : 2
87801 to 87850 of 398993 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 [1757] 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(1,4-Dimethyl-1H-indol-3-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dimethylindol-3-yl)ethanamine | CAS Registry Number: 1334148-57-0
Synonyms: 2-(1,4-dimethyl-1H-indol-3-yl)ethan-1-amine, EN300-82414, ZINC68576853, AKOS022971482, FCH1192300

Molecular Formula: C12H16N2Molecular Weight: 188.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNBKPIHKDMGYRU-UHFFFAOYSA-N

1334148-57-0
2-(1,4-Dimethyl-1H-pyrazol-3-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dimethylpyrazol-3-yl)acetic acid | CAS Registry Number: 98334-62-4
Synonyms: SCHEMBL2773456, (1,4-dimethyl-1H-pyrazol-3-yl)acetic acid

Molecular Formula: C7H10N2O2Molecular Weight: 154.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPQXWISVUONRON-UHFFFAOYSA-N

98334-62-4
2-(1,4-Dimethyl-1H-pyrazol-3-yl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dimethylpyrazol-3-yl)acetonitrile | CAS Registry Number: 1936459-98-1
Synonyms: SCHEMBL4206430

Molecular Formula: C7H9N3Molecular Weight: 135.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFMQXFUZWLPKIY-UHFFFAOYSA-N

1936459-98-1
2-(1,4-Dimethyl-1H-pyrazol-3-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dimethylpyrazol-3-yl)ethanamine | CAS Registry Number: 1514209-05-2

Molecular Formula: C7H13N3Molecular Weight: 139.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWYRGIVGRVMLAG-UHFFFAOYSA-N

1514209-05-2
2-(1,4-Dimethyl-1H-pyrazol-3-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dimethylpyrazol-3-yl)ethanol | CAS Registry Number: 1520642-28-7

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVASVGQYQCEVBG-UHFFFAOYSA-N

1520642-28-7
2-(1,4-Dimethyl-1H-pyrazol-5-yl)-2,2-difluoroacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylpyrazol-3-yl)-2,2-difluoroacetic acid | CAS Registry Number: 1865647-56-8

Molecular Formula: C7H8F2N2O2Molecular Weight: 190.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNCPRUJUZALAEW-UHFFFAOYSA-N

1865647-56-8
2-(1,4-Dimethyl-1H-pyrazol-5-yl)-2-fluoroacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylpyrazol-3-yl)-2-fluoroacetic acid | CAS Registry Number: 1862771-23-0

Molecular Formula: C7H9FN2O2Molecular Weight: 172.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEEAGCULWFZHKJ-UHFFFAOYSA-N

1862771-23-0
2-(1,4-Dimethyl-1H-pyrazol-5-yl)-2-methylpropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylpyrazol-3-yl)-2-methylpropanoic acid | CAS Registry Number: 1862736-28-4

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHDIBJXDXLPIQF-UHFFFAOYSA-N

1862736-28-4
2-(1,4-Dimethyl-1H-pyrazol-5-yl)-3-methylbutanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylpyrazol-3-yl)-3-methylbutanoic acid | CAS Registry Number: 1499851-49-8
Synonyms: 2-(1,4-dimethyl-1H-pyrazol-5-yl)-3-methylbutanoic acid

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJMLYUVAOXVLGN-UHFFFAOYSA-N

1499851-49-8
2-(1,4-Dimethyl-1h-pyrazol-5-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylpyrazol-3-yl)acetic acid | CAS Registry Number: 1071814-38-4
Synonyms: 2-(1,4-dimethyl-1H-pyrazol-5-yl)acetic acid, SCHEMBL2777106, (1,4-dimethyl-1H-pyrazol-5-yl)acetic acid

Molecular Formula: C7H10N2O2Molecular Weight: 154.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOQRPUJVMKCTLT-UHFFFAOYSA-N

1071814-38-4
2-(1,4-Dimethyl-1H-pyrazol-5-yl)benzoic acid (1 supplier)1541434-20-1
2-(1,4-Dimethyl-1H-pyrazol-5-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylpyrazol-3-yl)butanoic acid | CAS Registry Number: 1540030-39-4

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZOPYOFSUMNLRE-UHFFFAOYSA-N

1540030-39-4
2-(1,4-Dimethyl-1H-pyrazol-5-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylpyrazol-3-yl)ethanol | CAS Registry Number: 1515796-31-2

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWWFXVCOXXXZHO-UHFFFAOYSA-N

1515796-31-2
2-(1,4-Dimethyl-1H-pyrazol-5-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylpyrazol-3-yl)propanoic acid | CAS Registry Number: 1525075-19-7
Synonyms: SCHEMBL2777623

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDGLWGDIXTZBBD-UHFFFAOYSA-N

1525075-19-7
2-(1,4-Dimethyl-2-piperazinyl)-1-[3-(4-fluorophenyl)-1-pyrrolidinyl]-1-ethanone (1 supplier)2203071-29-6
2-(1,4-Dimethyl-2-piperazinyl)-1-ethanol (1 supplier)1159598-40-9
2-(1,4-Dimethyl-3-oxo-2-piperazinyl)acetic acid (1 supplier)
2-(1,4-DIMETHYL-3-OXOPIPERAZIN-2-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dimethyl-3-oxopiperazin-2-yl)acetamide | CAS Registry Number: 534603-64-0
Synonyms: AGN-PC-004TY2, CTK4J8094, AG-F-83609, 2-Piperazineacetamide, 1,4-dimethyl-3-oxo-

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVHSBECJDNGEPC-UHFFFAOYSA-N

534603-64-0
2-(1,4-Dimethyl-3-oxopiperazin-2-yl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dimethyl-3-oxopiperazin-2-yl)acetic acid | CAS Registry Number: 860347-89-3
Synonyms: 2-(1,4-DIMETHYL-3-OXO-2-PIPERAZINYL)ACETIC ACID, (1,4-dimethyl-3-oxopiperazin-2-yl)acetic acid, CTK6I2783, AKOS006334168, AK-66909, TR-070488, BG00304609

Molecular Formula: C8H14N2O3Molecular Weight: 186.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIZZTMOGEMLFDI-UHFFFAOYSA-N

860347-89-3
2-(1,4-dimethyl-6-oxopyridin-2-yl)-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dimethyl-6-oxopyridin-2-yl)-N-methylacetamide | CAS Registry Number: 73219-40-6
Synonyms: 1,4-dimethyl-6-(N-methylcarbamoylmethyl)-pyridin-2-one

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQHWJGJGRMNNSO-UHFFFAOYSA-N

73219-40-6
2-(1,4-dimethyl-9h-carbazol-3-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dimethyl-9H-carbazol-3-yl)ethanamine | CAS Registry Number: 13623-89-7
Synonyms: NSC96002, AC1Q1IQM, AC1L67L9, CTK4C0223, AR-1C6047, NSC-96002, AG-J-75382

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IMRARBYYCPLYID-UHFFFAOYSA-N

13623-89-7
2-(1,4-dimethyldibenzofuran-2-yl)ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dimethyldibenzofuran-2-yl)ethanamine;hydrochloride | CAS Registry Number: 23018-28-2
Synonyms: AGN-PC-04FCHY, NSC125063, NSC-125063

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XEABFJHZJCLZPZ-UHFFFAOYSA-N

23018-28-2
2-(1,4-dimethyldibenzothiophen-2-yl)ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dimethyldibenzothiophen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 23018-29-3
Synonyms: AGN-PC-04FCJP, NSC127229, NSC-127229

Molecular Formula: C16H18ClNSMolecular Weight: 291.838820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEVOJVVBQBTDGG-UHFFFAOYSA-N

23018-29-3
2-(1,4-DIMETHYLPIPERAZIN-2-YL)-3-METHYL-PENTAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dimethylpiperazin-2-yl)-3-methylpentan-1-amine | CAS Registry Number: 69382-07-6
Synonyms: CID3052885, 2-(1-sec-Butyl-2-(dimethylamino)ethyl)piperazine, LS-110584, Piperazine, 2-(1-sec-butyl-2-(dimethylamino)ethyl)-

Molecular Formula: C12H27N3Molecular Weight: 213.362880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGENMQHCQGVVME-UHFFFAOYSA-N

69382-07-6
2-(1,4-Dimethylpiperazin-2-yl)-n'-hydroxyethanimidamide (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dimethylpiperazin-2-yl)-N'-hydroxyethanimidamide | CAS Registry Number: 1564431-87-3
Synonyms: 2-(1,4-DIMETHYLPIPERAZIN-2-YL)-N'-HYDROXYETHANIMIDAMIDE

Molecular Formula: C8H18N4OMolecular Weight: 186.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKSXUMSIFAPMIC-UHFFFAOYSA-N

1564431-87-3
2-(1,4-dimethylpiperazin-2-yl)acetic acid (6 suppliers)
2-(1,4-dimethylpiperazin-2-yl)acetic acid dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dimethylpiperazin-2-yl)acetic acid;dihydrochloride | CAS Registry Number: 1216613-16-9
Synonyms: (1,4-Dimethyl-2-piperazinyl)acetic acid dihydrochloride, (1,4-dimethyl-piperazin-2-yl)-acetic acid dihydrochloride, 2-(1,4-dimethylpiperazin-2-yl)acetic acid;dihydrochloride, SCHEMBL14119358, MFCD06800620, AKOS015845351

Molecular Formula: C8H18Cl2N2O2Molecular Weight: 245.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KBAZSYWYIKGDQA-UHFFFAOYSA-N

1216613-16-9
2-(1,4-Dimethylpiperazin-2-yl)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dimethylpiperazin-2-yl)acetonitrile | CAS Registry Number: 1423032-38-5
Synonyms: 2-(1,4-dimethylpiperazin-2-yl)acetonitrile, SCHEMBL16122264, AKOS023876823, NE16957

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCNVUOMIKSCKCH-UHFFFAOYSA-N

1423032-38-5
2-(1,4-Dimethylpiperidin-4-yl)cyclopropane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dimethylpiperidin-4-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 2060057-45-4

Molecular Formula: C11H19NOMolecular Weight: 181.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXLOHOKPUMOWNC-UHFFFAOYSA-N

2060057-45-4
2-(1,4-Dimethylpiperidin-4-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dimethylpiperidin-4-yl)ethanol | CAS Registry Number: 1081791-63-0
Synonyms: 2-(1,4-dimethyl-4-piperidyl)ethanol

Molecular Formula: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGGASYKRBGHTFW-UHFFFAOYSA-N

1081791-63-0
2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)Benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)benzonitrile | CAS Registry Number: 120807-27-4
Synonyms: SCHEMBL10481994, ZHSSJYXITJXYMF-UHFFFAOYSA-N, AKOS022421507, DA-14385, N-(2-Cyanophenyl)-4-piperidone ethylene ketal, 1,4-Dioxa-8-azaspiro[4.5]dec-8-ylbenzonitrile

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHSSJYXITJXYMF-UHFFFAOYSA-N

120807-27-4
2-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylsulfonyl)ethanamine hydrochloride (0 suppliers)
2-(1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-ETHANOL (10 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-yl)ethanol | CAS Registry Number: 135761-76-1
Synonyms: 2-(1,4-dioxaspiro[4.5]decan-8-yl)ethanol, 1,4-Dioxaspiro[4.5]decane-8-ethanol, ACMC-20du70, SureCN102412, AGN-PC-00GJ4P, CTK0F4046, SPB-80085, AKOS006286382, QC-9806, AK135576, KB-13466, KB-90961, 2-(1,4-Dioxa-spiro[4,5]dec-8-yl)-ethanol, 2-(1,4-Dioxa-spiro[4.5]dec-8-yl)-ethanol

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXUGEISFHODXQL-UHFFFAOYSA-N

135761-76-1
2-(1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-ETHYLAMINE (14 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-yl)ethanamine | CAS Registry Number: 124499-34-9
Synonyms: 2-(1,4-dioxaspiro[4.5]decan-8-yl)ethanamine, 1,4-Dioxaspiro[4.5]decane-8-ethanamine, ACMC-209xia, SureCN1192952, CTK0H0251, MolPort-020-004-132, ANW-47696, WT1202, AKOS006295152, AB18527, AG-D-52277, QC-9882, AK-49332, BR-49332, KB-66667, AM20120534, X9585, 1,4-DIOXASPIRO[4.5]DECANE-8-ETHYLAMINE, 2-(1,4-DIOXASPIRO[4.5]DECAN-8-YL)ETHAN-1-AMINE, 124499-34-9 2-(1,4-Dioxa-spiro[4.5]dec-8-yl)-ethylamine

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSPKQTFXNGPRNV-UHFFFAOYSA-N

124499-34-9
2-(1,4-dioxan-2-yl)-1,4-dioxane (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxan-2-yl)-1,4-dioxane | CAS Registry Number: 14230-41-2
Synonyms: 2,2'-Bi-1,4-dioxane, 2,2'-Bi-p-dioxane, dioxane dioxane, bi(dioxanyl), dioxane-1,4-dioxane, AC1LBLSH, dioxane -1,4-dioxane, AGN-PC-0JSW9K, AGN-PC-0O90HL, AGN-PC-0O94XH, SCHEMBL573582, 2,2'-Bi(1,4-dioxane), CTK7I2533, AG-K-84546, 2,2'-Bi-1,4-dioxane, (R*,R*)-, 2,2'-Bi-1,4-dioxane, (R*,S*)-, (rs)-[1,4]dioxan-2-yl-, (r)-[1,4]dioxan-2-yl, 3443-36-5

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVRGHQLYUVWKIR-UHFFFAOYSA-N

14230-41-2
2-(1,4-Dioxan-2-yl)-7-methoxyimidazo[1,2-a]pyridin-6-amine (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dioxan-2-yl)-7-methoxyimidazo[1,2-a]pyridin-6-amine | CAS Registry Number: 2498579-70-5
Synonyms: SCHEMBL22498078

Molecular Formula: C12H15N3O3Molecular Weight: 249.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKQGOYLOJPVMRE-UHFFFAOYSA-N

2498579-70-5
2-(1,4-Dioxan-2-yl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dioxan-2-yl)acetonitrile | CAS Registry Number: 1824433-84-2
Synonyms: 2-(1,4-dioxan-2-yl)acetonitrile, dioxane-acetonitrile, 1,4-dioxan-2-ylacetonitrile, SCHEMBL35970, WJIDSHHHNNNBAE-UHFFFAOYSA-N, AT10085, EN300-1448520

Molecular Formula: C6H9NO2Molecular Weight: 127.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJIDSHHHNNNBAE-UHFFFAOYSA-N

1824433-84-2
2-(1,4-Dioxan-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dioxan-2-yl)aniline | CAS Registry Number: 1622835-62-4
Synonyms: 2-(1,4-dioxan-2-yl)aniline, SCHEMBL4846202, MFCD28123605, AKOS026716258, SY311118, F2147-3194

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOCLWGBDXKTGIG-UHFFFAOYSA-N

1622835-62-4
2-(1,4-Dioxan-2-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxan-2-yl)ethanamine | CAS Registry Number: 933749-31-6
Synonyms: 2-(1,4-dioxan-2-yl)ethanamine, 2-(1,4-dioxan-2-yl)ethan-1-amine, SCHEMBL4445808

Molecular Formula: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEHDGOQZWAEHDK-UHFFFAOYSA-N

933749-31-6
2-(1,4-Dioxan-2-yl)ethanol (5 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxan-2-yl)ethanol | CAS Registry Number: 151720-04-6
Synonyms: dioxane-ethanol, 2-(1,4-dioxan-2-yl)ethanol, 1,4-dioxane-ethanol, SCHEMBL928477, UIJPWDSKPZLJAN-UHFFFAOYSA-N

Molecular Formula: C6H12O3Molecular Weight: 132.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJPWDSKPZLJAN-UHFFFAOYSA-N

151720-04-6
2-(1,4-dioxan-2-yl)naphthalene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxan-2-yl)naphthalene-1,4-dione | CAS Registry Number: 24161-37-3
Synonyms: 2-(1,4-Dioxan-2-yl)naphthoquinone, AC1LDH9K, AGN-PC-0JTW1R, 2- naphthalene-1,4-dione, 1,4-Naphthoquinone, 2-p-dioxan-2-yl-, 2-(1,4-Dioxan-2-yl)-1,4-naphthoquinone

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFUGUOQFFVZSBX-UHFFFAOYSA-N

24161-37-3
2-(1,4-Dioxane-2-carboxamido)-2-methylpropanoic acid (2 suppliers)1247914-55-1
2-(1,4-Dioxaspiro(4.5)dec-8-Yl)-1,2,3,4-Tetrahydroisoquinoline (6 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-yl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 166398-22-7
Synonyms: SureCN9116396, CTK0E5582, 2-(1,4-Dioxaspiro[4.5]dec-8-yl)-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 2-(1,4-dioxaspiro[4.5]dec-8-yl)-1,2,3,4-tetrahydro-

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDKSYGHOQPBHTC-UHFFFAOYSA-N

166398-22-7
2-(1,4-dioxaspiro[4.4]non-7-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.4]nonan-8-yl)ethanol | CAS Registry Number: 90647-09-9
Synonyms: SCHEMBL1962985, LSYDOMZABDDFTK-UHFFFAOYSA-N, 1,4-Dioxaspiro[4.4]nonane-7-ethanol, KB-10609, 2-(1,4-dioxa-spiro[4.4]non-7-yl)-ethanol

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSYDOMZABDDFTK-UHFFFAOYSA-N

90647-09-9
2-(1,4-Dioxaspiro[4.4]nonan-6-yl)isoindoline-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.4]nonan-9-yl)isoindole-1,3-dione | CAS Registry Number: 10442-96-3
Synonyms: MFCD32751088, SY344922

Molecular Formula: C15H15NO4Molecular Weight: 273.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHGLMYAEUQAHRC-UHFFFAOYSA-N

10442-96-3
2-(1,4-dioxaspiro[4.4]nonan-7-yl)acetic acid (1 supplier)1543209-19-3
2-(1,4-dioxaspiro[4.4]nonan-7-yl)ethan-1-amine (1 supplier)740740-30-1
2-(1,4-Dioxaspiro[4.5]dec-7-en-8-yl)-5-nitropyridine (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-5-nitropyridine | CAS Registry Number: 892492-07-8
Synonyms: 2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-5-nitropyridine, AGN-PC-0CXEQA, SureCN3542327, AK-37929

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SJHNBALFPGMKKO-UHFFFAOYSA-N

892492-07-8
2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)Benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)benzonitrile | CAS Registry Number: 218776-26-2
Synonyms: 2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)benzonitrile, SCHEMBL7075737, QWQJOZFAXVVALV-UHFFFAOYSA-N, DA-08105

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWQJOZFAXVVALV-UHFFFAOYSA-N

218776-26-2
2-(1,4-dioxaspiro[4.5]dec-8-yloxy)-5-ethyl-Pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-yloxy)-5-ethylpyrimidine | CAS Registry Number: 1361391-13-0
Synonyms: SCHEMBL718495

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VOGIUHMDSRLUOS-UHFFFAOYSA-N

1361391-13-0
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