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CHEMICAL products beginning with : 1
87901 to 87950 of 278503 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 
1-(2,2-DIETHOXYETHOXY)BUTANE (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethoxy)butane | CAS Registry Number: 85168-88-3
Synonyms: 1-(2,2-Diethoxyethoxy)butane, EINECS 285-930-7, AC1MI9MQ, CTK5F4387, AKOS012939247, AG-H-42201

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSBXHBNOIYKJKC-UHFFFAOYSA-N

85168-88-3
1-(2,2-DIETHOXYETHOXY)HEXANE (6 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethoxy)hexane | CAS Registry Number: 18266-50-7
Synonyms: 1-(2,2-Diethoxyethoxy)hexane, EINECS 242-143-3, CID87535

Molecular Formula: C12H26O3Molecular Weight: 218.333040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZUZJJCWIKMTAO-UHFFFAOYSA-N

18266-50-7
1-(2,2-diethoxyethyl)-1,2,3,4-tetrahydroquinoline (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 1271673-60-9
Synonyms: SCHEMBL15832933, AKOS006270506, ZINC104361814, 1-(2,2-diethoxyethyl)-1,2,3,4-tetrahydroQuinoline

Molecular Formula: C15H23NO2Molecular Weight: 249.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLVBJQBBTSPEPP-UHFFFAOYSA-N

1271673-60-9
1-(2,2-DIETHOXYETHYL)-1-METHYL-3-(NAPHTHALEN-1-YL)-2-THIOUREA (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)-1-methyl-3-naphthalen-1-ylthiourea | CAS Registry Number: 102433-19-2
Synonyms: NSC659201, 1-(2,2-Diethoxyethyl)-1-methyl-3-(1-naphthyl)-2-thiourea, Thiourea,N-(2,2-diethoxyethyl)-N-methyl-N'-1-naphthalenyl-, Urea, 1-(2,2-diethoxyethyl)-1-methyl-3-(1-naphthyl)-2-thio-, AC1MHHB2, ACMC-20m5f2, CTK4A1049, AG-D-11481, NSC 659201, NSC-659201, NCI60_020862, LS-159773, 1-(2,2-diethoxyethyl)-1-methyl-3-naphthalen-1-ylthiourea, N-(2,2-Diethoxyethyl)-N-methyl-N'-(1-naphthyl)thiourea

Molecular Formula: C18H24N2O2SMolecular Weight: 332.460360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXOQSAYPBNELSM-UHFFFAOYSA-N

102433-19-2
1-(2,2-Diethoxyethyl)-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)triazole-4-carboxylic acid | CAS Registry Number: 1235440-33-1
Synonyms: 1-(2,2-diethoxyethyl)-1H-1,2,3-triazole-4-carboxylic acid, AC1Q35FH, CTK6F9890, ZINC47843872, AKOS034784278, MCULE-1598742126, NE38910, EN300-61058, Z993991138

Molecular Formula: C9H15N3O4Molecular Weight: 229.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPMSRRWEOUHHAO-UHFFFAOYSA-N

1235440-33-1
1-(2,2-DIETHOXYETHYL)-1H-IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diethoxyethyl)-1H-imidazole | CAS Registry Number: 18999-43-4
Synonyms: EINECS 242-739-3, CID87888, 1-(2,2-Diethoxyethyl)-1H-imidazole

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEPXIBIESLXLJY-UHFFFAOYSA-N

18999-43-4
1-(2,2-Diethoxyethyl)-1H-indole (0 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)indole | CAS Registry Number: 159884-46-5
Synonyms: 1-(2,2-diethoxyethyl)-1H-indole, AC1Q35FK, 1-(2,2-diethoxyethyl)indole, SCHEMBL7609525, YUEGZKLHHPSXQY-UHFFFAOYSA-N, ZINC44125866, AKOS005263745, NE15667, EN300-71372

Molecular Formula: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUEGZKLHHPSXQY-UHFFFAOYSA-N

159884-46-5
1-(2,2-Diethoxyethyl)-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)pyrazol-3-amine | CAS Registry Number: 1174857-48-7
Synonyms: 1-(2,2-diethoxyethyl)-1H-pyrazol-3-amine, 1-(2,2-diethoxyethyl)pyrazole-3-ylamine, MolPort-006-389-113, SBB026820, STK510231, ZINC35655567, AKOS005168672, MCULE-3482422294, ST45135573, EN300-232122

Molecular Formula: C9H17N3O2Molecular Weight: 199.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAIXLELYVKDMJL-UHFFFAOYSA-N

1174857-48-7
1-(2,2-Diethoxyethyl)-1H-pyrazole (2 suppliers)
1-(2,2-Diethoxyethyl)-2-methyl-1H-imidazole (2 suppliers)
1-(2,2-DIETHOXYETHYL)-2-TRICHLOROACETYLPYRROLE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)pyrrole-2-carboxamide | CAS Registry Number: 136927-44-1
Synonyms: 1-(2,2-DIETHOXYETHYL)PYRROLE-2-CARBOXAMIDE, AGN-PC-0NKKRW, SureCN9772531, AB52880, 1-(2,2-DIETHOXYETHYL)-1H-PYRROLE-2-CARBOXAMIDE

Molecular Formula: C11H18N2O3Molecular Weight: 226.272220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQSDPBPNALYIJV-UHFFFAOYSA-N

136927-44-1
1-(2,2-Diethoxyethyl)-3,4,5-trimethyl-1H-pyrazole (0 suppliers)
1-(2,2-diethoxyethyl)-3,5-dimethyl-1H-pyrazole (3 suppliers)
1-(2,2-Diethoxyethyl)-3,5-dimethyl-4-nitro-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)-3,5-dimethyl-4-nitropyrazole | CAS Registry Number: 1171000-90-0
Synonyms: 2-(3,5-dimethyl-4-nitropyrazolyl)-1,1-diethoxyethane, MolPort-004-852-890, SBB024582, STK351552, ZINC12395681, AKOS005167502, AKOS015922059, IMED1142775132, MCULE-6224505209, ST45133788, EN300-231218, 1-(2,2-Diethoxy-ethyl)-3,5-dimethyl-4-nitro-1H-pyrazole, 1-(2,2-diethoxyethyl)-3,5-dimethyl-4-nitro-1H-pyrazole

Molecular Formula: C11H19N3O4Molecular Weight: 257.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PVGKIAGWLVUVIO-UHFFFAOYSA-N

1171000-90-0
1-(2,2-Diethoxyethyl)-3-nitro-1H-pyrazole (0 suppliers)
1-(2,2-diethoxyethyl)-3-phenylthiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)-3-phenylthiourea | CAS Registry Number: 25373-43-7
Synonyms: NSC112951, AC1MVIDR, AGN-PC-0KYY5X, NSC-112951, Thiourea, N-(2,2-diethoxyethyl)-N'-phenyl-

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDXFOMCTFSUKOL-UHFFFAOYSA-N

25373-43-7
1-(2,2-diethoxyethyl)-4,5,6,7-tetrahydro-1H-indole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)-4,5,6,7-tetrahydroindole-2-carboxamide | CAS Registry Number: 1433990-31-8
Synonyms: 1-(2,2-Diethoxyethyl)-4,5,6,7-tetrahydro-1H-indole-2-carboxamide, SCHEMBL14915982, GSERMZSIJYYMTN-UHFFFAOYSA-N, ZINC219864435, DA-44718

Molecular Formula: C15H24N2O3Molecular Weight: 280.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSERMZSIJYYMTN-UHFFFAOYSA-N

1433990-31-8
1-(2,2-diethoxyethyl)-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)-4,5,6,7-tetrahydroindole-2-carboxylic acid | CAS Registry Number: 1433990-30-7
Synonyms: 1-(2,2-Diethoxyethyl)-4,5,6,7-tetrahydro-1H-indole-2-carboxylic Acid, SCHEMBL14915527, QTQQUXIFEIWWCW-UHFFFAOYSA-N, ZINC219864385, DA-44719

Molecular Formula: C15H23NO4Molecular Weight: 281.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTQQUXIFEIWWCW-UHFFFAOYSA-N

1433990-30-7
1-(2,2-Diethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (7 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1256359-25-7
Synonyms: SBB073868, AKOS015920746, MCULE-6270374000, KB-08084, B-2962, 1-(2,2-Diethoxyethyl)pyrazole-4-boronic acid pinacol ester, 1-(2,2-Diethoxyethyl)pyrazole-4-boronic acid, pinacol ester,, 1,1-diethoxy-2-[4-(4,4,5,5-tetramethyl(1,3,2-dioxaborolan-2-yl))pyrazolyl]etha ne

Molecular Formula: C15H27BN2O4Molecular Weight: 310.196880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XOJUUYBIPJNLCT-UHFFFAOYSA-N

1256359-25-7
1-(2,2-DIETHOXYETHYL)-4-(ISOPROPYL)BENZENE (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)-4-propan-2-ylbenzene | CAS Registry Number: 67859-98-7
Synonyms: p-(2,2-Diethoxyethyl)cumene, 1-(2,2-diethoxyethyl)-4-isopropylbenzene, 1-(2,2-Diethoxyethyl)-4-(isopropyl)benzene, Benzene, 1-(2,2-diethoxyethyl)-4-(1-methylethyl)-, AC1L2ZAT, (p-Isopropylphenyl)acetaldehyde diethyl acetal, AC1Q58L2, CTK5C6799, KST-1B7464, EINECS 267-432-1, AR-1B0007, AG-G-57544, 1-(2,2-diethoxyethyl)-4-propan-2-ylbenzene

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBKPLJKFWGCMTP-UHFFFAOYSA-N

67859-98-7
1-(2,2-Diethoxyethyl)-4-ethyl-3,5-dimethyl-1H-pyrazole (0 suppliers)
1-(2,2-diethoxyethyl)-4-fluorobenzene (5 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)-4-fluorobenzene | CAS Registry Number: 1743-98-2
Synonyms: 1-(2,2-Diethoxyethyl)-4-fluorobenzene, EINECS 217-115-9, AC1Q4NQT, AC1L2LY0, SureCN5758636, CTK4D4973, KST-1B1050, AR-1B0006, AG-E-23991, Benzene,1-(2,2-diethoxyethyl)-4-fluoro-, Acetaldehyde,(p-fluorophenyl)-, diethyl acetal (7CI,8CI); p-Fluorophenylacetaldehyde diethylacetal

Molecular Formula: C12H17FO2Molecular Weight: 212.260583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHBPNUUPZGUYDW-UHFFFAOYSA-N

1743-98-2
1-(2,2-Diethoxyethyl)-4-iodo-1H-pyrazole (0 suppliers)
1-(2,2-Diethoxyethyl)-4-iodo-3,5-dimethyl-1H-pyrazole (0 suppliers)
1-(2,2-Diethoxyethyl)-4-Methyl-1H-Pyrazole (12 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)-4-methylpyrazole | CAS Registry Number: 1005631-56-0
Synonyms: 1-(2,2-diethoxyethyl)-4-methyl-1H-pyrazole, SBB022684, 1,1-diethoxy-2-(4-methylpyrazolyl)ethane, AGN-PC-019XVC, CTK6F9888, MolPort-000-892-104, STK312146, ZINC02731874, AKOS000311391, AG-B-77380, MCULE-6022170951, 1-(2,2-diethoxyethyl)-4-methylpyrazole, AK-40534, KB-212528, FT-0687743, ST45091160, I14-12923, I14-15807

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YINHXYHSKRYFEY-UHFFFAOYSA-N

1005631-56-0
1-(2,2-Diethoxyethyl)-4-methylpiperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)-4-methylpiperazine | CAS Registry Number: 1343344-74-0
Synonyms: 1-(2,2-diethoxyethyl)-4-methylpiperazine, MolPort-011-378-428, ZINC72232846, AKOS012928554, MCULE-2547666099, NE45919, Z1313429102

Molecular Formula: C11H24N2O2Molecular Weight: 216.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMLAJASKAPVSRO-UHFFFAOYSA-N

1343344-74-0
1-(2,2-Diethoxyethyl)-4-nitro-1H-pyrazole (3 suppliers)
1-(2,2-Diethoxyethyl)-5-methyl-3-nitro-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)-5-methyl-3-nitropyrazole | CAS Registry Number: 1170498-61-9
Synonyms: 1-(2,2-diethoxyethyl)-5-methyl-3-nitro-1H-pyrazole, 1,1-diethoxy-2-(5-methyl-3-nitropyrazolyl)ethane, SBB024584, STK351554, ZINC12395685, AKOS005167509, AKOS015922060, MCULE-1953622154, BC4717148, ST45134777, EN300-231220, 1-(2,2-Diethoxy-ethyl)-5-methyl-3-nitro-1H-pyrazole

Molecular Formula: C10H17N3O4Molecular Weight: 243.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IWYPPDHYPBNYKU-UHFFFAOYSA-N

1170498-61-9
1-(2,2-Diethoxyethyl)-5-Nitro-1H-Pyrrole-2-Carboxylic Acid Ethyl Ester (10 suppliers)
Compound Structure IUPAC Name: ethyl 1-(2,2-diethoxyethyl)-5-nitropyrrole-2-carboxylate | CAS Registry Number: 1105187-49-2
Synonyms: Ethyl 1-(2,2-diethoxyethyl)-5-nitro-1H-pyrrole-2-carboxylate, 1-(2,2-Diethoxyethyl)-5-nitro-1H-pyrrole-2-carboxylic acid ethyl ester, CTK8C5120, ANW-74228, SC2811, AKOS015843373, RP07692, AK-77946, KB-251794, FT-0685567, Y7041, ethyl 1-(2,2-diethoxyethyl)-5-nitropyrrole-2-carboxylate

Molecular Formula: C13H20N2O6Molecular Weight: 300.307700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WGXFNSFTGHOHPU-UHFFFAOYSA-N

1105187-49-2
1-(2,2-DIETHOXYETHYL)PIPERAZINE (10 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)piperazine | CAS Registry Number: 82516-06-1
Synonyms: AmbitT8968, 1-(2,2-diethoxyethyl)piperazine, MolPort-000-154-204, CID2737392, EN002798

Molecular Formula: C10H22N2O2Molecular Weight: 202.293880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHGGJFCLQZMVGS-UHFFFAOYSA-N

82516-06-1
1-(2,2-Diethoxyethyl)pyrazole-4-boronic acid (8 suppliers)
Compound Structure IUPAC Name: [1-(2,2-diethoxyethyl)pyrazol-4-yl]boronic acid | CAS Registry Number: 1217501-20-6
Synonyms: ACMC-209agt, SureCN2555297, CTK4B2688, ANW-17835, AKOS015838694, AG-L-21033, KB-08083, A-5559, 1-(2,2-Diethoxyethyl)pyrazole-4-boronic acid,, I04-2116

Molecular Formula: C9H17BN2O4Molecular Weight: 228.053280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QXGDFMFEWNRPLV-UHFFFAOYSA-N

1217501-20-6
1-(2,2-DIETHOXYETHYL)PYRROLE (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-[1-(2,2-diethoxyethyl)pyrrol-2-yl]ethanone | CAS Registry Number: 136927-43-0
Synonyms: AGN-PC-0NKKRV, SureCN9772614, AB52879, 1-(2,2-DIETHOXYETHYL)-2-TRICHLOROACETYLPYRROLE, 2,2,2-trichloro-1-[1-(2,2-diethoxyethyl)pyrrol-2-yl]ethanone

Molecular Formula: C12H16Cl3NO3Molecular Weight: 328.619340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEWBPPYQIWODOS-UHFFFAOYSA-N

136927-43-0
1-(2,2-DIETHOXYETHYL)PYRROLE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-1-methylpyrrolo[1,2-a]pyrazine | CAS Registry Number: 136927-48-5
Synonyms: 7-CHLORO-1-METHYLPYRROLO[1,2-A]PYRAZINE, AGN-PC-02QBD6, SureCN9772453, CTK8G8765, AKOS006327693, AB52886, 1-METHYL-7-CHLOROPYRROLO[1,2-A]PYRAZINE

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGUGZXCULOTQOC-UHFFFAOYSA-N

136927-48-5
1-(2,2-Diethoxyethyl)pyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)pyrrolidin-3-ol | CAS Registry Number: 1343077-79-1
Synonyms: 1-(2,2-diethoxyethyl)pyrrolidin-3-ol, AKOS012927323, NE42044

Molecular Formula: C10H21NO3Molecular Weight: 203.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGYJGWMZZIZUAS-UHFFFAOYSA-N

1343077-79-1
1-(2,2-DIETHYLCYCLOPROPYL)METHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: (2,2-diethylcyclopropyl)methanamine | CAS Registry Number: 802822-86-2
Synonyms: 1-(2,2-Diethylcyclopropyl)methanamine, CTK5E7654, MolPort-003-178-853, (2,2-Diethylcyclopropyl)methanamine, AKOS012000304, AG-H-22530, MCULE-6642311787, AK-99334

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNEANLRFEOLEAL-UHFFFAOYSA-N

802822-86-2
1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropan-1-amine | CAS Registry Number: 1196157-40-0
Synonyms: AKOS022925107, AB69557, 1-(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)CYCLOPROPAN-1-AMINE, 1-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-5-YL)-CYCLOPROPYLAMINE, 1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-5-YL)CYCLOPROPANAMINE

Molecular Formula: C10H9F2NO2Molecular Weight: 213.180766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLRXSZRQVDKVOA-UHFFFAOYSA-N

1196157-40-0
1-(2,2-DIFLUORO-1-PHENYLVINYL)-4-FLUOROBENZENE (4 suppliers)
Compound Structure IUPAC Name: 1-(2,2-difluoro-1-phenylethenyl)-4-fluorobenzene | CAS Registry Number: 569-72-2
Synonyms: 1-(2,2-DIFLUORO-1-PHENYL-VINYL)-4-FLUORO-BENZENE, AGN-PC-00B8X6, CTK1G8438, AKOS015965860, AG-C-19793, Benzene, 1-(2,2-difluoro-1-phenylethenyl)-4-fluoro-

Molecular Formula: C14H9F3Molecular Weight: 234.216470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANXOZOZWHNFHPZ-UHFFFAOYSA-N

569-72-2
1-(2,2-Difluoro-2-(4-fluorophenyl)ethyl)piperidin-4-amine (0 suppliers)1961320-13-7
1-(2,2-Difluoro-2-(5-fluoropyridin-2-yl)ethyl)piperidin-4-amine (0 suppliers)1886989-54-3
1-(2,2-Difluoro-2-p-tolylethyl)piperidin-4-amine (0 suppliers)1886989-98-5
1-(2,2-difluoro-2H-1,3-benzodioxol-4-yl)-N-{1-[(2R)-2,3-dihydroxypropyl]-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)-1H-indol-5-yl}cyclopropane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-4-yl)-N-[1-[(2R)-2,3-dihydroxypropyl]-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)indol-5-yl]cyclopropane-1-carboxamide | CAS Registry Number: 1419101-35-1
Synonyms: (R)-1-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)-N-(1-(2,3-dihydroxypropyl)-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)-1H-indol-5-yl)cyclopropanecarboxamide, AK171849, MFCD23106387, ZINC95743504, AKOS025289940, PB39149

Molecular Formula: C26H27F3N2O6Molecular Weight: 520.505 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NXDMCSXKTNIDTQ-OAHLLOKOSA-N

1419101-35-1
1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)ethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanamine | CAS Registry Number: 1270540-05-0
Synonyms: 1-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)ethan-1-amine, SCHEMBL20559520, A1-13833

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HGZYJRRTOSMVSB-UHFFFAOYSA-N

1270540-05-0
1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarboxylic acid (17 suppliers)
Compound Structure IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 862574-88-7
Synonyms: EN002681

Molecular Formula: C11H8F2O4Molecular Weight: 242.175626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IELWGOUPQRHXLS-UHFFFAOYSA-N

862574-88-7
1-(2,2-Difluoro-ethyl)-piperazine 2HCl (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-difluoroethyl)piperazine;dihydrochloride | CAS Registry Number: 1225276-98-1
Synonyms: SCHEMBL2326262, MolPort-035-708-804, ZX-RL006704, AKOS024395252, MCULE-7487965506, PC410091, 1-(2,2-difluoroethyl)piperazine dihydrochloride

Molecular Formula: C6H14Cl2F2N2Molecular Weight: 223.089 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GSQXYVLILCFUHR-UHFFFAOYSA-N

1225276-98-1
1-(2,2-Difluoro-ethyl)-piperazine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-difluoroethyl)piperazine;hydrochloride | CAS Registry Number: 184042-64-6
Synonyms: 1-(2,2-difluoroethyl)piperazine hydrochloride, SCHEMBL7417896, MolPort-016-580-234, UIPKZIHTUUDTHI-UHFFFAOYSA-N, AKOS026672046, AK193881, 1-(2,2-difluoroethyl)piperazine;hydrochloride

Molecular Formula: C6H13ClF2N2Molecular Weight: 186.631 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIPKZIHTUUDTHI-UHFFFAOYSA-N

184042-64-6
1-(2,2-Difluoro-ethyl)-piperidin-4-ylamine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-difluoroethyl)piperidin-4-amine | CAS Registry Number: 1119499-74-9
Synonyms: 1-(2,2-difluoroethyl)piperidin-4-amine, 1-(2,2-difluoroethyl)-4-piperidylamine, SBB026638, AC1Q53H6, SCHEMBL1693823, CTK7B7141, MolPort-006-309-951, STK400233, ZINC22637835, AKOS005168648, MCULE-8642327716, ST45135330, EN300-59999, A1-03360, Z969563012

Molecular Formula: C7H14F2N2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNQSOMJHGLZMJE-UHFFFAOYSA-N

1119499-74-9
1-(2,2-Difluoro-propyl)-[1,4]diazepane (0 suppliers)
Compound Structure IUPAC Name: 1-(2,2-difluoropropyl)-1,4-diazepane | CAS Registry Number: 1782306-19-7
Synonyms: A1-07223

Molecular Formula: C8H16F2N2Molecular Weight: 178.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVLYVHXTHMPWNQ-UHFFFAOYSA-N

1782306-19-7
1-(2,2-DIFLUOROACETYL)-4-METHYL-PIPERAZINE (5 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 121412-30-4
Synonyms: Ethanone,2,2-difluoro-1-(4-methyl-1-piperazinyl)-, ACMC-1C6QA, CTK4B2348, AG-D-46486, Piperazine,1-(2,2-difluoroacetyl)-4-methyl- (9CI)

Molecular Formula: C7H12F2N2OMolecular Weight: 178.179786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWEXQSFJJXSYLB-UHFFFAOYSA-N

121412-30-4
1-(2,2-Difluorobenzo[1,3]dioxol-4-ylmethyl)-piperazine (0 suppliers)1892266-36-2
1-(2,2-Difluorobenzo[1,3]dioxol-5-ylmethyl)piperazine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]piperazine;dihydrochloride | CAS Registry Number: 2206243-25-4
Synonyms: SB18102, A1-03522, 1-(2,2-Difluoro-benzo[1,3]dioxol-5-ylmethyl)-piperazine dihydrochloride, 1-[(2,2-difluoro-2H-1,3-benzodioxol-5-yl)methyl]piperazine dihydrochloride, 1640297-17-1

Molecular Formula: C12H16Cl2F2N2O2Molecular Weight: 329.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CQRRRQCYIFBXQT-UHFFFAOYSA-N

2206243-25-4
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