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CHEMICAL products beginning with : 2
88651 to 88700 of 398993 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 [1774] 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(1-(Methoxymethyl)cyclopropyl)ethan-1-ol (2 suppliers)1934808-67-9
2-(1-(Methylamino)cyclobutyl)ethan-1-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(methylamino)cyclobutyl]ethanol;hydrochloride | CAS Registry Number: 2445786-44-5
Synonyms: 2-[1-(Methylamino)cyclobutyl]ethanol;hydrochloride, MFCD32692316, 2-[1-(Methylamino)cyclobutyl]ethanol Hydrochloride, 2-[1-(methylamino)cyclobutyl]ethan-1-ol hydrochloride, PS-19147, SY323462, 2-[1-(methylamino)cyclobutyl]ethanol HCl, F86133, EN300-26975971, Z4500875376

Molecular Formula: C7H16ClNOMolecular Weight: 165.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZUQLIAATJLHWAT-UHFFFAOYSA-N

2445786-44-5
2-(1-(Methylcarbamoyl)piperidin-4-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[1-(methylcarbamoyl)piperidin-4-yl]acetic acid | CAS Registry Number: 1503087-57-7
Synonyms: 2-[1-(methylcarbamoyl)piperidin-4-yl]acetic acid, AKOS018165069, A1-15875

Molecular Formula: C9H16N2O3Molecular Weight: 200.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLMDFBDNMRHBSA-UHFFFAOYSA-N

1503087-57-7
2-(1-(METHYLETHYL)(PYRIDIN-3-YLCARBONYL)AMINO)ETHYL NICOTINATE (1 supplier)
Compound Structure IUPAC Name: 2-[propan-2-yl(pyridine-3-carbonyl)amino]ethyl pyridine-3-carboxylate | CAS Registry Number: 69451-67-8
Synonyms: CID3052985, 2-(N-Isopropyl-N-nicotinoylamino)ethyl nicotinate, LS-130983, 2-((1-Methylethyl)(3-pyridinylcarbonyl)amino)ethyl 3-pyridinecarboxylate, 3-Pyridinecarboxylic acid, 2-(1-(methylethyl)(3-pyridinylcarbonyl)amino)ethyl ester

Molecular Formula: C17H19N3O3Molecular Weight: 313.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPETXKOQVWNRPO-UHFFFAOYSA-N

69451-67-8
2-(1-(Methylsulfonyl)azetidin-3-ylidene)acetonitrile (8 suppliers)
Compound Structure IUPAC Name: 2-(1-methylsulfonylazetidin-3-ylidene)acetonitrile | CAS Registry Number: 1638759-68-8
Synonyms: 2-(1-methanesulfonylazetidin-3-ylidene)acetonitrile, AK171708, SCHEMBL18975867, MolPort-039-017-131, KS-000007UK, MFCD28901359, AKOS025289875, ZINC169811066, FCH3763598, 2-(1-Methylsulfonylazetidin-3-ylidene)acetonitrile

Molecular Formula: C6H8N2O2SMolecular Weight: 172.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGOZHRWKUFMAHD-UHFFFAOYSA-N

1638759-68-8
2-(1-(Methylsulfonyl)cyclobutyl)thiazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1-methylsulfonylcyclobutyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1708289-13-7
Synonyms: 2-(1-Methanesulfonyl-cyclobutyl)-thiazole-4-carboxylic acid, ZINC96531956, AKOS027458815

Molecular Formula: C9H11NO4S2Molecular Weight: 261.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FFUQUENJYJHOJT-UHFFFAOYSA-N

1708289-13-7
2-(1-(Methylsulfonyl)cyclobutyl)thiazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1-methylsulfonylcyclobutyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1707605-52-4
Synonyms: 2-(1-Methanesulfonyl-cyclobutyl)-thiazole-5-carboxylic acid, ZINC96531965, AKOS027457995

Molecular Formula: C9H11NO4S2Molecular Weight: 261.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ATUWBOXSGRNGAN-UHFFFAOYSA-N

1707605-52-4
2-(1-(Methylsulfonyl)cyclopropyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(1-methylsulfonylcyclopropyl)acetic acid | CAS Registry Number: 1887209-88-2
Synonyms: AK198650, MolPort-038-088-417, KS-00000IS0, MFCD29477678, AKOS026674329, ZINC259904314

Molecular Formula: C6H10O4SMolecular Weight: 178.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYIJAEBUCVQQHL-UHFFFAOYSA-N

1887209-88-2
2-(1-(Methylsulfonyl)cyclopropyl)acetonitrile (2 suppliers)2122434-42-6
2-(1-(Methylsulfonyl)cyclopropyl)aniline (3 suppliers)1888966-85-5
2-(1-(Methylsulfonyl)cyclopropyl)ethan-1-amine (1 supplier)1658433-30-7
2-(1-(Methylsulfonyl)cyclopropyl)thiazole-5-carboxylic acid (2 suppliers)1707668-30-1
2-(1-(Methylsulfonyl)ethyl)aniline (2 suppliers)1892443-82-1
2-(1-(Methylsulfonyl)ethyl)isonicotinic acid (1 supplier)2828551-39-7
2-(1-(Methylsulfonyl)piperidin-2-yl)acetic acid (2 suppliers)1181408-55-8
2-(1-(Methylsulfonyl)piperidin-3-yl)ethanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(1-methylsulfonylpiperidin-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1185302-17-3
Synonyms: 2-[1-(methylsulfonyl)piperidin-3-yl]ethanamine hydrochloride, C8H19ClN2O2S, CTK7E7575, MolPort-006-705-221, ZX-CM000356, 0460AD, AKOS015849430, TR-058924, 2-(1-methanesulfonylpiperidin-3-yl)ethanamine hydrochloride, 2-[1-(Methylsulfonyl)piperidin-3-yl]ethanaminehydrochloride, {2-[1-(methylsulfonyl)piperidin-3-yl]ethyl}amine hydrochloride

Molecular Formula: C8H19ClN2O2SMolecular Weight: 242.762 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZATNESXONSWHFQ-UHFFFAOYSA-N

1185302-17-3
2-(1-(methylsulfonyl)piperidin-4-yl)acetohydrazide (0 suppliers)
Compound Structure IUPAC Name: 2-(1-methylsulfonylpiperidin-4-yl)acetohydrazide | CAS Registry Number: 1393608-31-5
Synonyms: AKOS024105440, DA-10807

Molecular Formula: C8H17N3O3SMolecular Weight: 235.303880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DDSCFGJPFPZXLZ-UHFFFAOYSA-N

1393608-31-5
2-(1-(Methylsulfonyloxy)Cyclopropyl)Acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-(1-methylsulfonyloxycyclopropyl)acetic acid | CAS Registry Number: 832142-14-0
Synonyms: Cyclopropaneacetic acid, 1-[(methylsulfonyl)oxy]-, AGN-PC-00GR5J, CTK3D3649

Molecular Formula: C6H10O5SMolecular Weight: 194.205600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBTKTZMLGKJGPH-UHFFFAOYSA-N

832142-14-0
2-(1-(N,N-Dimethylsulfamoyl)azetidin-3-yl)-1H-benzo[d]imidazole-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(dimethylsulfamoyl)azetidin-3-yl]-1H-benzimidazole-4-carboxamide | CAS Registry Number: 944417-85-0
Synonyms: SureCN630519, AKOS016014712, AK130798, KB-220053

Molecular Formula: C13H17N5O3SMolecular Weight: 323.370780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HFGRIVWYEHCKHU-UHFFFAOYSA-N

944417-85-0
2-(1-(naphthalen-1-yl)ethylidene)hydrazine-1-carboxamide (6 suppliers)
Compound Structure IUPAC Name: (1-naphthalen-1-ylethylideneamino)urea | CAS Registry Number: 120446-09-5
Synonyms: AC1L8BA9, AKOS017263245, (1-naphthalen-1-ylethylideneamino)urea, MCULE-1215066588

Molecular Formula: C13H13N3OMolecular Weight: 227.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJGJUPAEKVEHJQ-UHFFFAOYSA-N

120446-09-5
2-(1-(Naphthalen-1-ylmethyl)-3-oxopiperazin-2-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(naphthalen-1-ylmethyl)-3-oxopiperazin-2-yl]acetic acid | CAS Registry Number: 1093946-38-3
Synonyms: 2-[1-(1-NAPHTHYLMETHYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID, [1-(1-naphthylmethyl)-3-oxo-2-piperazinyl]acetic acid, [1-(naphthalen-1-ylmethyl)-3-oxopiperazin-2-yl]acetic acid, STK324257, AKOS000319681, AKOS022076472, CS-0329660, AN-329/43219663, 2-{1-[(naphthalen-1-yl)methyl]-3-oxopiperazin-2-yl}acetic acid, (1-Naphthalen-1-ylmethyl-3-oxo-piperazin-2-yl)-acetic acid, AldrichCPR

Molecular Formula: C17H18N2O3Molecular Weight: 298.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: STFMMAZDBQEUDU-UHFFFAOYSA-N

1093946-38-3
2-(1-(NITROMETHYL)CYCLOBUTYL)ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(nitromethyl)cyclobutyl]acetic acid | CAS Registry Number: 779310-32-6
Synonyms: 2-(1-(Nitromethyl)cyclobutyl)acetic acid, ZINC96024425, OR312119

Molecular Formula: C7H11NO4Molecular Weight: 173.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFEMRZJJEOFMAX-UHFFFAOYSA-N

779310-32-6
2-(1-(O-tolyl)cyclobutyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-methylphenyl)cyclobutyl]acetic acid | CAS Registry Number: 1508469-42-8
Synonyms: 2-(1-o-Tolylcyclobutyl)acetic acid, 2-[1-(2-methylphenyl)cyclobutyl]acetic acid, ZINC84367583, KS-9492, EN300-1850467

Molecular Formula: C13H16O2Molecular Weight: 204.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJOWUEZFHAZSIK-UHFFFAOYSA-N

1508469-42-8
2-(1-(Oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]acetic acid | CAS Registry Number: 1035840-21-1
Synonyms: (1-[1,3]Oxazolo[4,5-b]pyridin-2-ylpiperidin-3-yl)-acetic acid, (1-[1,3]oxazolo[4,5-b]pyridin-2-ylpiperidin-3-yl)acetic acid, SBB046332, (1-{[1,3]oxazolo[4,5-b]pyridin-2-yl}piperidin-3-yl)acetic acid, [1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]acetic acid, CTK7J2439, MolPort-005-958-804, ALBB-003853, ZX-AN003826, 7790AC, MFCD09701631, STK502745, AKOS000321472, AKOS016342066, AK222917, KB-88538, TR-057832, BB 0240438, (1-Oxazolo[4,5-b]pyridin-2-ylpiperidin-3-yl)acetic acid, (1-Oxazolo[4,5-b]pyridin-2-yl-piperidin-3-yl)-a cetic acid

Molecular Formula: C13H15N3O3Molecular Weight: 261.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RQPQDIQEOABIAE-UHFFFAOYSA-N

1035840-21-1
2-(1-(Oxetan-3-yl)pyrrolidin-3-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[1-(oxetan-3-yl)pyrrolidin-3-yl]acetic acid | CAS Registry Number: 1781809-49-1
Synonyms: 2-[1-(oxetan-3-yl)pyrrolidin-3-yl]acetic acid, EN300-6365527

Molecular Formula: C9H15NO3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYFZUPXQXCITHO-UHFFFAOYSA-N

1781809-49-1
2-(1-(p-Tolyl)-1H-pyrazol-5-yl)pyridine (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269293-93-7
Synonyms: ACN-000463, 2-(1-p-tolyl-1H-pyrazol-5-yl)pyridine, AK139610

Molecular Formula: C15H13N3Molecular Weight: 235.283820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSQFYSFLMBWURA-UHFFFAOYSA-N

1269293-93-7
2-(1-(p-Tolyl)-1H-pyrazol-5-yl)pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)pyrazol-3-yl]pyrimidine | CAS Registry Number: 1269292-37-6
Synonyms: ACN-000448, AK139596, 2-(1-p-tolyl-1H-pyrazol-5-yl)pyrimidine

Molecular Formula: C14H12N4Molecular Weight: 236.271880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRJFPIVGFBQQTL-UHFFFAOYSA-N

1269292-37-6
2-(1-(p-Tolyl)-1H-pyrazol-5-yl)thiazole (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)pyrazol-3-yl]-1,3-thiazole | CAS Registry Number: 1269293-89-1
Synonyms: ACN-000433, 2-(1-p-tolyl-1H-pyrazol-5-yl)thiazole, AK139582

Molecular Formula: C13H11N3SMolecular Weight: 241.311540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OACCYIVDKZCLSR-UHFFFAOYSA-N

1269293-89-1
2-(1-(P-tolyl)cyclopropyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-methylphenyl)cyclopropyl]acetic acid | CAS Registry Number: 1225504-30-2
Synonyms: 2-[1-(4-methylphenyl)cyclopropyl]acetic acid, KS-10296

Molecular Formula: C12H14O2Molecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCXXRXVMJDNELY-UHFFFAOYSA-N

1225504-30-2
2-(1-(p-Tolyl)ethylidene)hydrazine-1-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-1-(4-methylphenyl)ethylideneamino]guanidine | CAS Registry Number: 99171-46-7
Synonyms: G67342

Molecular Formula: C10H14N4Molecular Weight: 190.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TZDPDLSSNJSETN-JYRVWZFOSA-N

99171-46-7
2-(1-(pentan-3-yl)piperidin-4-yl)ethan-1-ol (1 supplier)1997565-81-7
2-(1-(Phenylsulfonyl)piperidin-4-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[1-(benzenesulfonyl)piperidin-4-yl]acetic acid | CAS Registry Number: 873967-82-9
Synonyms: [1-(phenylsulfonyl)piperidin-4-yl]acetic acid, 2-[1-(benzenesulfonyl)piperidin-4-yl]acetic acid, CTK7J2462, MolPort-006-068-751, ALBB-009571, ZX-AN008432, STK505900, ZINC19685882, AKOS005172326, MCULE-4035240838, SEL11557101, SEL14469470, NS-04701, TR-061242, 4-piperidineacetic acid, 1-(phenylsulfonyl)-, [1-(benzenesulfonyl)piperidin-4-yl]acetic acid, Z929727798

Molecular Formula: C13H17NO4SMolecular Weight: 283.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVDPDXOCPJDHOA-UHFFFAOYSA-N

873967-82-9
2-(1-(Phenylsulfonyl)pyrrolidin-2-yl)benzo[d]thiazole (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(benzenesulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole | CAS Registry Number: 672925-44-9
Synonyms: 2-[1-(benzenesulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole, 2-[1-(phenylsulfonyl)-2-pyrrolidinyl]-1,3-benzothiazole, SMR000168736, Oprea1_528593, MLS000331263, CHEMBL1558371, HMS2375M20, MFCD02082919, AKOS001369204, AKOS016340073, 5P-516S, CS-0364226

Molecular Formula: C17H16N2O2S2Molecular Weight: 344.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LIXYWYGLRUVSSW-UHFFFAOYSA-N

672925-44-9
2-(1-(Phenylthio)butyl)-2H-benzo[d][1,2,3]triazole (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylsulfanylbutyl)benzotriazole | CAS Registry Number: 138883-58-6
Synonyms: 2-[1-(Phenylsulfanyl)butyl]-2H-1,2,3-benzotriazole, starbld0026633

Molecular Formula: C16H17N3SMolecular Weight: 283.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHLWDIWPHCIGSM-UHFFFAOYSA-N

138883-58-6
2-(1-(Phenylthio)cyclopentyl)-2H-benzo[d][1,2,3]triazole (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylsulfanylcyclopentyl)benzotriazole | CAS Registry Number: 138883-66-6
Synonyms: 2-[1-(Phenylsulfanyl)cyclopentyl]-2H-1,2,3-benzotriazole, 2-(1-phenylsulfanylcyclopentyl)benzotriazole, starbld0037898

Molecular Formula: C17H17N3SMolecular Weight: 295.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REUOEJXRLMMGFT-UHFFFAOYSA-N

138883-66-6
2-(1-(Phenylthio)cyclopropyl)but-3-en-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylsulfanylcyclopropyl)but-3-en-2-ol | CAS Registry Number: 41596-96-7
Synonyms: 2-(1-(PHENYLTHIO)CYCLOPROPYL)BUT-3-EN-2-OL, AKOS027333264

Molecular Formula: C13H16OSMolecular Weight: 220.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FASAVYNYZVYCOO-UHFFFAOYSA-N

41596-96-7
2-(1-(PIPERAZIN-1-YL)ETHYL)PYRAZINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(1-piperazin-1-ylethyl)pyrazine;hydrochloride | CAS Registry Number: 1185313-41-0
Synonyms: 2-(1-(piperazin-1-yl)ethyl)pyrazine hydrochloride, AKOS015941412, AK505363, KB-13447, KB-13738, 2-(1-Piperazin-1-ylethyl)pyrazine hydrochloride, 2-(1-Piperazin-1-yl-ethyl)-pyrazine hydrochloride

Molecular Formula: C10H17ClN4Molecular Weight: 228.724 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPHLLBUHSBQWJM-UHFFFAOYSA-N

1185313-41-0
2-(1-(piperazin-1-yl)ethyl)quinazoline (0 suppliers)
Compound Structure IUPAC Name: 2-(1-piperazin-1-ylethyl)quinazoline | CAS Registry Number: 1269430-78-5
Synonyms: SCHEMBL1514878, DA-13056, Quinazoline, 2-[1-(1-piperazinyl)ethyl]-

Molecular Formula: C14H18N4Molecular Weight: 242.319520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYJLDGDLBNIPRP-UHFFFAOYSA-N

1269430-78-5
2-(1-(Piperidin-1-yl)ethyl)quinazolin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-(1-piperidin-1-ylethyl)-3H-quinazolin-4-one | CAS Registry Number: 866009-94-1
Synonyms: 2-(1-piperidinoethyl)-4(3H)-quinazolinone, 2-[1-(piperidin-1-yl)ethyl]-3,4-dihydroquinazolin-4-one, MFCD00246677, AKOS001309851, AKOS016339686, MS-2997, 2-(1-piperidin-1-ylethyl)-3H-quinazolin-4-one, SR-01000308709, SR-01000308709-1, Z46157491

Molecular Formula: C15H19N3OMolecular Weight: 257.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJPZUQBBUSFFEU-UHFFFAOYSA-N

866009-94-1
2-(1-(Piperidin-1-yl)prop-2-yn-1-yl)phenol (2 suppliers)2768476-47-5
2-(1-(Piperidin-2-yl)ethyl)isothiazolidine 1,1-dioxide (1 supplier)1216305-62-2
2-(1-(piperidin-3-yl)-1h-pyrazol-3-yl)pyrazine (1 supplier)2097964-47-9
2-(1-(piperidin-3-yl)-1h-pyrazol-3-yl)pyridine (1 supplier)2098076-30-1
2-(1-(piperidin-4-yl)-1h-1,2,3-triazol-4-yl)thiazole dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(1-piperidin-4-yltriazol-4-yl)-1,3-thiazole;dihydrochloride | CAS Registry Number: 2098127-21-8
Synonyms: 2-(1-(piperidin-4-yl)-1H-1,2,3-triazol-4-yl)thiazole dihydrochloride, AKOS026748194, F2167-4333

Molecular Formula: C10H15Cl2N5SMolecular Weight: 308.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ILWYIQODTSZFRH-UHFFFAOYSA-N

2098127-21-8
2-(1-(piperidin-4-yl)-1h-pyrazol-3-yl)pyrazine (1 supplier)2097986-11-1
2-(1-(piperidin-4-yl)-1h-pyrazol-3-yl)pyridine (1 supplier)2097985-70-9
2-(1-(prop-2-yn-1-yl)-1h-pyrazol-3-yl)pyrazine (1 supplier)2098006-50-7
2-(1-(prop-2-yn-1-yl)-1h-pyrazol-3-yl)pyridine (1 supplier)1656288-73-1
2-(1-(prop-2-yn-1-yl)-1h-pyrazol-4-yl)pyrazine (1 supplier)2098087-42-2
2-(1-(prop-2-yn-1-yl)-1h-pyrazol-4-yl)pyridine (1 supplier)2098022-34-3
88651 to 88700 of 398993 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 [1774] 1775 1776 1777 1778 1779 1780 >> Next 50 Results
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