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CHEMICAL products beginning with : 1
115351 to 115400 of 355877 results  Page: << Previous 50 Results 2300 2301 2302 2303 2304 2305 2306 2307 [2308] 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-HYDROXYETHYL)-1-METHYLPIPERIDINIUM BROMIDE O-(PENTYLOXY)CARBANILATE (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate bromide | CAS Registry Number: 70939-51-4
Synonyms: CID3054180, LS-116650, 1-(2-Hydroxyethyl)-1-methylpiperidinium bromide o-(pentyloxy)carbanilate, Piperidinium, 1-(2-hydroxyethyl)-1-methyl-, bromide, o-(pentyloxy)carbanilate, Piperidinium, 1-methyl-1-(2-((((2-(pentyloxy)phenyl)amino)carbonyl)oxy)ethyl)-, bromide

Molecular Formula: C20H33BrN2O3Molecular Weight: 429.391620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIBZASDQNUPLIY-UHFFFAOYSA-N

70939-51-4
1-(2-HYDROXYETHYL)-1-METHYLPIPERIDINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)ethanol;chloride | CAS Registry Number: 19999-63-4
Synonyms: 1-(2-Hydroxyethyl)-1-methylpiperidinium chloride, N-Methyl-N-(2-hydroxyethyl)piperidinium chloride, Piperidinium, 1-(2-hydroxyethyl)-1-methyl-, chloride, AC1L4MVC, AC1Q1SQ8, SureCN6420390, CTK4E2997, KST-1B1892, AR-1B0929, AG-E-46311, LS-116651, 2-(1-methylpiperidin-1-ium-1-yl)ethanol chloride

Molecular Formula: C8H18ClNOMolecular Weight: 179.687620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSLRENANISUEMS-UHFFFAOYSA-M

19999-63-4
1-(2-HYDROXYETHYL)-1-METHYLPIPERIDINIUM IODIDE 2-ETHYL-2-METHYLHEXANOATE (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl 2-ethyl-2-methylhexanoate iodide | CAS Registry Number: 24589-41-1
Synonyms: CID212589, LS-116657, 1-(2-Hydroxyethyl)-1-methylpiperidinium iodide 2-ethyl-2-methylhexanoate, Piperidinium, 1-(2-hydroxyethyl)-1-methyl-, iodide, 2-ethyl-2-methylhexanoate

Molecular Formula: C17H34INO2Molecular Weight: 411.361830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWVNGHBLTGJAMD-UHFFFAOYSA-M

24589-41-1
1-(2-HYDROXYETHYL)-1-METHYLPIPERIDINIUM IODIDE TRUXILLIC ACID ESTER (1 supplier)
Compound Structure IUPAC Name: bis[2-(1-methylpiperidin-1-ium-1-yl)ethyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate;diiodide | CAS Registry Number: 10084-45-4
Synonyms: AC1L48AA, LS-116656, bis[2-(1-methylpiperidin-1-ium-1-yl)ethyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate diiodide, Piperidinium, 1-(2-hydroxyethyl)-1-methyl-, iodide, ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1)

Molecular Formula: C34H48I2N2O4Molecular Weight: 802.564860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LNNSNVXELWEVHW-UHFFFAOYSA-L

10084-45-4
1-(2-HYDROXYETHYL)-1-NITROSOUREA (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-1-nitrosourea | CAS Registry Number: 13743-07-2
Synonyms: HENU, Hydroxyethylnitrosourea, N-Nitrosohydroxyethylurea, 2-Hydroxyethylnitrosourea, Nitroso-2-hydroxyethylurea, N-Hydroxyethyl-N-nitrosourea, CCRIS 1850, N-nitroso-2-hydroxyethylurea, 1-(2-Hydroxyethyl)-1-nitrosourea, 1-Nitroso-1-(2-hydroxyethyl)urea, N-(2-Hydroxyethyl)-N-nitrosourea, CHEBI:110070, CID83695, BRN 2246260, Urea, 1-(2-hydroxyethyl)-1-nitroso-, LS-7448, hnu

Molecular Formula: C3H7N3O3Molecular Weight: 133.105980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVEXWRHLJIZLHF-UHFFFAOYSA-N

13743-07-2
1-(2-HYDROXYETHYL)-1-NONYLPIPERIDINIUM BROMIDE O-(PENTYLOXY)CARBANILATE (1 supplier)
Compound Structure IUPAC Name: 2-(1-nonylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate;bromide | CAS Registry Number: 70939-59-2
Synonyms: 1-(2-Hydroxyethyl)-1-nonylpiperidinium bromide o-(pentyloxy)carbanilate, Piperidinium, 1-(2-hydroxyethyl)-1-nonyl-, bromide, o-(pentyloxy)carbanilate, Piperidinium, 1-nonyl-1-(2-((((2-(pentyloxy)phenyl)amino)carbonyl)oxy)ethyl)-, bromide, AC1MHMWP, LS-116661, 2-(1-nonylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate bromide

Molecular Formula: C28H49BrN2O3Molecular Weight: 541.604260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOMPEFBJLRHMFV-UHFFFAOYSA-N

70939-59-2
1-(2-HYDROXYETHYL)-1-OCTYLPIPERIDINIUM BROMIDE O-(HEPTYLOXY)CARBANILATE (3 suppliers)
Compound Structure IUPAC Name: 2-(1-octylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate bromide | CAS Registry Number: 69336-59-0
Synonyms: CID3052812, LS-116662, 1-(2-Hydroxyethyl)-1-octylpiperidinium bromide o-(heptyloxy)carbanilate, Piperidinium, 1-(2-hydroxyethyl)-1-octyl-, bromide, o-(heptyloxy)carbanilate, Piperidinium, 1-(2-((((2-(heptyloxy)phenyl)amino)carbonyl)oxy)ethyl)-1-octyl-, bromide

Molecular Formula: C29H51BrN2O3Molecular Weight: 555.630840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNSQJPPYNSJXHN-UHFFFAOYSA-N

69336-59-0
1-(2-HYDROXYETHYL)-1-OCTYLPIPERIDINIUM BROMIDE O-(PENTYLOXY)CARBANILATE (1 supplier)
Compound Structure IUPAC Name: 2-(1-octylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate;bromide | CAS Registry Number: 70939-58-1
Synonyms: 1-(2-Hydroxyethyl)-1-octylpiperidinium bromide o-(pentyloxy)carbanilate, Piperidinium, 1-(2-hydroxyethyl)-1-octyl-, bromide, o-(pentyloxy)carbanilate, Piperidinium, 1-octyl-1-(2-((((2-(pentyloxy)phenyl)amino)carbonyl)oxy)ethyl)-, bromide, AC1MHMWJ, LS-116663, 2-(1-octylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate bromide

Molecular Formula: C27H47BrN2O3Molecular Weight: 527.577680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUKADUYMKPGCSB-UHFFFAOYSA-N

70939-58-1
1-(2-HYDROXYETHYL)-1-PENTYLPIPERIDINIUM BROMIDE O-(HEPTYLOXY)CARBANILATE (3 suppliers)
Compound Structure IUPAC Name: 2-(1-pentylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate bromide | CAS Registry Number: 69336-56-7
Synonyms: CID3052808, LS-116664, 1-(2-Hydroxyethyl)-1-pentylpiperidinium bromide o-(heptyloxy)carbanilate, Piperidinium, 1-(2-hydroxyethyl)-1-pentyl-, bromide, o-(heptyloxy)carbanilate, Piperidinium, 1-(2-((((2-(heptyloxy)phenyl)amino)carbonyl)oxy)ethyl)-1-pentyl-, bromide

Molecular Formula: C26H45BrN2O3Molecular Weight: 513.551100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONCXWDUJJMWQKJ-UHFFFAOYSA-N

69336-56-7
1-(2-HYDROXYETHYL)-1-PENTYLPIPERIDINIUM BROMIDE O-(PENTYLOXY)CARBANILATE (1 supplier)
Compound Structure IUPAC Name: 2-(1-pentylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate;bromide | CAS Registry Number: 70939-55-8
Synonyms: 1-(2-Hydroxyethyl)-1-pentylpiperidinium bromide o-(pentyloxy)carbanilate, Piperidinium, 1-(2-hydroxyethyl)-1-pentyl-, bromide, o-(pentyloxy)carbanilate, Piperidinium, 1-pentyl-1-(2-((((2-(pentyloxy)phenyl)amino)carbonyl)oxy)ethyl)-, bromide, AC1MHMW1, LS-116665, 2-(1-pentylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate bromide

Molecular Formula: C24H41BrN2O3Molecular Weight: 485.497940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGIAQAWQDWJGNW-UHFFFAOYSA-N

70939-55-8
1-(2-HYDROXYETHYL)-1-PROPYLPIPERIDINIUM BROMIDE O-(PENTYLOXY)CARBANILATE (2 suppliers)
Compound Structure IUPAC Name: 2-(1-propylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate bromide | CAS Registry Number: 70939-53-6
Synonyms: CID3054184, LS-116667, 1-(2-Hydroxyethyl)-1-propylpiperidinium bromide o-(pentyloxy)carbanilate, Piperidinium, 1-(2-hydroxyethyl)-1-propyl-, bromide, o-(pentyloxy)carbanilate, Piperidinium, 1-(2-((((2-(pentyloxy)phenyl)amino)carbonyl)oxy)ethyl)-, bromide

Molecular Formula: C22H37BrN2O3Molecular Weight: 457.444780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWDUQPSBMBRNBB-UHFFFAOYSA-N

70939-53-6
1-(2-Hydroxyethyl)-1H-1,2,3-triazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)triazole-4-carboxamide | CAS Registry Number: 1795430-31-7
Synonyms: 1-(2-hydroxyethyl)-1H-1,2,3-triazole-4-carboxamide, AKOS026743115, ZINC170682777, Z1480684633

Molecular Formula: C5H8N4O2Molecular Weight: 156.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRAXIDREXOTWTA-UHFFFAOYSA-N

1795430-31-7
1-(2-hydroxyethyl)-1H-1,2,3-triazole-4-carboxylic acid (8 suppliers)
1-(2-HYDROXYETHYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID 95% (9 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)benzimidazole-5-carboxylic acid | CAS Registry Number: 890094-09-4
Synonyms: 1-(2-Hydroxyethyl)-1H-benzimidazole-5-carboxylic acid, SBB013761, 1-(2-hydroxyethyl)benzimidazole-5-carboxylic acid, ZERO/005886, AC1NP9MK, MolPort-002-742-957, STK688584, AKOS000365755, 1-(2-Hydroxyethyl)-1H-benzimidazole-, MCULE-7311344843, KB-213121, ST4128509, BB 0218119

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFHXBUHAAVSOHD-UHFFFAOYSA-N

890094-09-4
1-(2-hydroxyethyl)-1H-benzimidazole-7-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxyethyl)benzimidazole-4-carbonitrile | CAS Registry Number: 796973-00-7
Synonyms: 1-(2-Hydroxyethyl)-1H-benzimidazole-7-carbonitrile, SCHEMBL308134, LYDZBCFIIYATHV-UHFFFAOYSA-N

Molecular Formula: C10H9N3OMolecular Weight: 187.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYDZBCFIIYATHV-UHFFFAOYSA-N

796973-00-7
1-(2-hydroxyethyl)-1h-imidazo[1,2-b]pyrazole-6-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)imidazo[1,2-b]pyrazole-6-carbaldehyde | CAS Registry Number: 2090278-97-8
Synonyms: 1-(2-hydroxyethyl)-1H-imidazo[1,2-b]pyrazole-6-carbaldehyde, AKOS026725663, ZINC409437210, F2198-7934

Molecular Formula: C8H9N3O2Molecular Weight: 179.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOLFPGOJCWYRRI-UHFFFAOYSA-N

2090278-97-8
1-(2-hydroxyethyl)-1h-imidazo[1,2-b]pyrazole-6-carbonitrile (1 supplier)2090884-48-1
1-(2-hydroxyethyl)-1h-imidazo[1,2-b]pyrazole-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)imidazo[1,2-b]pyrazole-6-carboxamide | CAS Registry Number: 2090990-71-7
Synonyms: 1-(2-hydroxyethyl)-1H-imidazo[1,2-b]pyrazole-6-carboxamide, AKOS026725617, ZINC409440455, F2198-7885

Molecular Formula: C8H10N4O2Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSZIIFRACHXIKZ-UHFFFAOYSA-N

2090990-71-7
1-(2-Hydroxyethyl)-1h-imidazo[1,2-b]pyrazole-6-carboxylic Acid (1 supplier)2091654-68-9
1-(2-HYDROXYETHYL)-1H-IMIDAZO[4,5-C]PYRIDIN-2(3H)-ONE (1 supplier)146950-66-5
1-(2-hydroxyethyl)-1H-imidazole-2-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)imidazole-2-carbonitrile | CAS Registry Number: 1449144-37-9
Synonyms: ZINC87339073, AKOS018846426, 1H-Imidazole-2-carbonitrile, 1-(2-hydroxyethyl)-

Molecular Formula: C6H7N3OMolecular Weight: 137.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHKUYVQVIQLYMH-UHFFFAOYSA-N

1449144-37-9
1-(2-HYDROXYETHYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)imidazole-4-carboxylic acid | CAS Registry Number: 549888-51-9
Synonyms: AGN-PC-005JVK, SureCN7265607, CTK5A2879, AG-F-91930, 1H-Imidazole-4-carboxylic acid, 1-(2-hydroxyethyl)-

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOQISJZSHJHRGL-UHFFFAOYSA-N

549888-51-9
1-(2-HYDROXYETHYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 1-(2-hydroxyethyl)imidazole-4-carboxylate | CAS Registry Number: 206533-21-3
Synonyms: AGN-PC-00ON7K, CTK4E4783, AG-E-51503, 1H-Imidazole-4-carboxylic acid, 1-(2-hydroxyethyl)-, methyl ester

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USAHXKBHMIGXIX-UHFFFAOYSA-N

206533-21-3
1-(2-Hydroxyethyl)-1H-indazol-6-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-2H-indazol-6-one | CAS Registry Number: 874668-60-7
Synonyms: 1-(2-HYDROXY-ETHYL)-1H-INDAZOL-6-OL, CTK8A5111, MolPort-005-938-758, 1H-Indazole-1-ethanol, 6-hydroxy-, ZINC21993354, AKOS006290586, AJ-79830, AK141560, KB-213122

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGSQZHITZIMMOY-UHFFFAOYSA-N

874668-60-7
1-(2-Hydroxyethyl)-1H-indole-3-carbaldehyde (5 suppliers)
1-(2-HYDROXYETHYL)-1H-INDOLE-3-CARBALDEHYDE>95% (1 supplier)
1-(2-hydroxyethyl)-1H-indole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)indole-3-carboxylic acid | CAS Registry Number: 943109-31-7
Synonyms: SCHEMBL12168491, ZINC9239691, AKOS000263037, 1H-Indole-3-carboxylic acid, 1-(2-hydroxyethyl)-

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFTHTHPTTIJFEE-UHFFFAOYSA-N

943109-31-7
1-(2-hydroxyethyl)-1H-indole-5-carbaldehyde (1 supplier)1051396-40-7
1-(2-Hydroxyethyl)-1H-indole-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)indole-5-carbonitrile | CAS Registry Number: 880492-53-5
Synonyms: 1-(2-hydroxyethyl)-1H-indole-5-carbonitrile, 1H-Indole-5-carbonitrile, 1-(2-hydroxyethyl)-, F1913-0250

Molecular Formula: C11H10N2OMolecular Weight: 186.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIXCDIIJPNPERP-UHFFFAOYSA-N

880492-53-5
1-(2-Hydroxyethyl)-1H-indole-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)indole-6-carboxylic acid | CAS Registry Number: 1292835-53-0
Synonyms: 1-(2-hydroxyethyl)-1H-indole-6-carboxylic acid, SCHEMBL1664172, AKOS013061263

Molecular Formula: C11H11NO3Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBOSWWYNNUAGGC-UHFFFAOYSA-N

1292835-53-0
1-(2-Hydroxyethyl)-1H-izole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)indazole-3-carboxamide | CAS Registry Number: 1352526-49-8
Synonyms: 1-(2-Hydroxy-ethyl)-1H-indazole-3-carboxylic acid amide, ZINC72219995, AKOS027451850

Molecular Formula: C10H11N3O2Molecular Weight: 205.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPCBPTFYEARWHW-UHFFFAOYSA-N

1352526-49-8
1-(2-Hydroxyethyl)-1H-pyrazol-4-ol (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)pyrazol-4-ol | CAS Registry Number: 1065608-74-3
Synonyms: 1-(2-hydroxyethyl)-1H-pyrazol-4-ol, SCHEMBL2659213, FOWBHYRWDKNGML-UHFFFAOYSA-N, AKOS022719276

Molecular Formula: C5H8N2O2Molecular Weight: 128.131 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FOWBHYRWDKNGML-UHFFFAOYSA-N

1065608-74-3
1-(2-Hydroxyethyl)-1H-pyrazol-5-ol (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethyl)-1H-pyrazol-3-one | CAS Registry Number: 1565087-17-3
Synonyms: 1-(2-hydroxyethyl)-1H-pyrazol-5-ol, OCCN1N=CC=C1O, SCHEMBL3629005, AKOS026724699, ZINC157077427, F2198-6121

Molecular Formula: C5H8N2O2Molecular Weight: 128.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXHXIMHVQSGHGO-UHFFFAOYSA-N

1565087-17-3
1-(2-Hydroxyethyl)-1H-pyrazole-4-carbaldehyde (8 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)pyrazole-4-carbaldehyde | CAS Registry Number: 1082065-98-2
Synonyms: CTK8B5483, MolPort-004-342-676, ANW-48893, AKOS000183033, AK-41360, BR-41360, KB-213123, X8868

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFYTYIOYCWGXQW-UHFFFAOYSA-N

1082065-98-2
1-(2-Hydroxyethyl)-1H-pyrazole-4-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)pyrazole-4-carbonitrile | CAS Registry Number: 149139-42-4
Synonyms: 1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile, ZINC35322868, AKOS023777647

Molecular Formula: C6H7N3OMolecular Weight: 137.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNVZNWVEPSFMRL-UHFFFAOYSA-N

149139-42-4
1-(2-Hydroxyethyl)-1H-pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)pyrazole-4-carboxamide | CAS Registry Number: 1849283-80-2
Synonyms: 1-(2-hydroxyethyl)-1H-pyrazole-4-carboxamide, SCHEMBL22048432, OCCN1N=CC(=C1)C(=O)N, AKOS033429389, ZINC306963371, Z1562205518

Molecular Formula: C6H9N3O2Molecular Weight: 155.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHYHSUSQLBMWFV-UHFFFAOYSA-N

1849283-80-2
1-(2-hydroxyethyl)-1H-pyrazole-4-carboximidamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)pyrazole-4-carboximidamide;hydrochloride | CAS Registry Number: 2193060-67-0
Synonyms: 1-(2-Hydroxyethyl)-1H-pyrazole-4-carboximidamide hydrochloride, AKOS034141995, 1-(2-hydroxyethyl)pyrazole-4-carboximidamide;hydrochloride

Molecular Formula: C6H11ClN4OMolecular Weight: 190.630 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HAHITTHSPDZCBJ-UHFFFAOYSA-N

2193060-67-0
1-(2-Hydroxyethyl)-1H-pyrazole-4-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1006469-47-1
Synonyms: SBB033469, CTK8A5101, AKOS000184873, AG-B-77996, MCULE-5749154745, AK-55531, 1-(2-hydroxyethyl)pyrazole-4-carboxylic acid

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUHXGWJMJWTPGI-UHFFFAOYSA-N

1006469-47-1
1-(2-Hydroxyethyl)-1H-pyrazole-4-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)pyrazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 2137560-12-2
Synonyms: 1-(2-hydroxyethyl)-1H-pyrazole-4-carboxylic acid hydrochloride, 1-(2-Hydroxyethyl)pyrazole-4-carboxylic acid;hydrochloride, AT19867, EN300-761209, 1-(2-HYDROXYETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID HCL

Molecular Formula: C6H9ClN2O3Molecular Weight: 192.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OVUFWLZFWCUZPW-UHFFFAOYSA-N

2137560-12-2
1-(2-HYDROXYETHYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1434073-21-8
Synonyms: 1-(2-hydroxyethyl)-1H-pyrazole-5-carboxylic acid, SCHEMBL17630495, MFJWLLZSAKKBGA-UHFFFAOYSA-N, MolPort-020-368-756, ALBB-027916, MFCD20146432, ZINC70257215, AKOS009861734, 2-(2-hydroxyethyl)pyrazole-3-carboxylic acid, Y-8156, 1H-pyrazole-5-carboxylic acid, 1-(2-hydroxyethyl)-

Molecular Formula: C6H8N2O3Molecular Weight: 156.141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFJWLLZSAKKBGA-UHFFFAOYSA-N

1434073-21-8
1-(2-Hydroxyethyl)-2,3,3-trimethyl-3H-indolium (1 supplier)
Compound Structure IUPAC Name: 2-(2,3,3-trimethylindol-1-ium-1-yl)ethanol | CAS Registry Number: 138559-05-4
Synonyms: 3H-Indolium, 1-(2-hydroxyethyl)-2,3,3-trimethyl-, BAS 00398872, ACMC-20mxs3, AC1LG5ZC, CBMicro_021734, SureCN3941154, Oprea1_048616, Oprea1_545418, CTK0B8050, MolPort-001-930-045, HMS1676M08, ZINC00328121, AKOS000513773, MCULE-7198897946, ST50227450, 2-(2,3,3-trimethylindol-1-ium-1-yl)ethanol, 2-(2,3,3-trimethyl-3-hydroindolyl)ethan-1-ol, 1-(2-Hydroxy-ethyl)-2,3,3-trimethyl-3H-indolium

Molecular Formula: C13H18NO+Molecular Weight: 204.288120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZGJYNHOQNJMCV-UHFFFAOYSA-N

138559-05-4
1-(2-Hydroxyethyl)-2,3,3-Trimethyl-3H-Indolium Iodide (12 suppliers)
Compound Structure IUPAC Name: 2-(2,3,3-trimethylindol-1-ium-1-yl)ethanol;iodide | CAS Registry Number: 50839-66-2
Synonyms: 1-(2-HYDROXYETHYL)-2,3,3-TRIMETHYL-3H-INDOLIUM IODIDE, AGN-PC-00NVK4, SureCN1592412, CTK4J3237, AG-F-71302, R537, KB-146776, A828317, 2-(2,3,3-trimethyl-1-indol-1-iumyl)ethanol iodide, 2-(2,3,3-trimethylindol-1-ium-1-yl)ethanol iodide, 3H-Indolium, 1-(2-hydroxyethyl)-2,3,3-trimethyl-, iodide, 3H-Indolium,1-(2-hydroxyethyl)-2,3,3-trimethyl-, iodide (1:1), 3H-Indolium,1-(2-hydroxyethyl)-2,3,3-trimethyl-, iodide (9CI);

Molecular Formula: C13H18INOMolecular Weight: 331.192590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSFWRUFAUVRBMQ-UHFFFAOYSA-M

50839-66-2
1-(2-HYDROXYETHYL)-2,3-DIMETHYLPIPERIDIN-4-ONE (1 supplier)
1-(2-HYDROXYETHYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID (1 supplier)
1-(2-hydroxyethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 98279-84-6
Synonyms: NSC63845, NCIOpen2_000291, 1-(2-hydroxyethyl)-2,4-dioxopyrimidine-5-carbonitrile, ZINC1397124, NSC-63845, AKOS005082154, 1F-905, F2185-1609, Z2678251531

Molecular Formula: C7H7N3O3Molecular Weight: 181.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDWWKLPBKZASIC-UHFFFAOYSA-N

98279-84-6
1-(2-hydroxyethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide (2 suppliers)
1-(2-Hydroxyethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-2,4-dioxopyrimidine-5-carboxylic acid | CAS Registry Number: 1384428-20-9
Synonyms: 1-(2-hydroxyethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid, QPRYPGHJYLTYKL-UHFFFAOYSA-N, ZINC74942190, AKOS026728153, NE50207, Z234901827, 1-(2-Hydroxyethyl)-2,4-dioxo-3H-pyrimidine-5-carboxylic acid

Molecular Formula: C7H8N2O5Molecular Weight: 200.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QPRYPGHJYLTYKL-UHFFFAOYSA-N

1384428-20-9
1-(2-Hydroxyethyl)-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 929973-17-1
Synonyms: 1-(2-hydroxyethyl)-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-carboxylic acid, 1-(2-hydroxyethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylic acid, CTK8A4753, ZINC12505415, EN300-27226

Molecular Formula: C10H9N3O5Molecular Weight: 251.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RQLDHDKEQAQBQX-UHFFFAOYSA-N

929973-17-1
1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 104235-52-1
Synonyms: Sclareol glycol, 55881-96-4, 1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, 1-(2-hydroxyethyl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol, AGN-PC-00GKFE, AC1Q7CM8, SureCN1105231, Oprea1_233736, Oprea1_544300, AC1L3N27, MolPort-001-932-483, HMS1680G02, EINECS 259-880-1, AR-1C4801, AKOS001589453, MCULE-3146085076, AK128294, BAS 00434176, KB-213126, beta-(2-Hydroxy-2,5,5,9-tetramethyldecalyl) ethanol

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIALTZSQORJYNJ-UHFFFAOYSA-N

104235-52-1
1-(2-HYDROXYETHYL)-2,5-DIMETHYLPYRROLE (10 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)ethanol | CAS Registry Number: 83662-06-0
Synonyms: HEDMP, Ambnee4028400, CID95963, NSC44948, 2,5-Dimethyl-1H-pyrrole-1-ethanol, NSC 44948, ZINC01677117, 1H-Pyrrole-1-ethanol, 2,5-dimethyl-, 1-(2-Hydroxyethyl)-2,5-dimethylpyrrole

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AREYOJNLKFSXPK-UHFFFAOYSA-N

83662-06-0
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