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CHEMICAL products beginning with : 1
96951 to 97000 of 357822 results  Page: << Previous 50 Results [1940] 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(1-(p-Tolyl)-1H-imidazol-2-yl)piperazine dihydrochloride (1 supplier)2703781-04-6
1-(1-(P-tolyl)-2-(trimethylsilyl)ethyl)-1H-benzo[d][1,2,3]triazole (1 supplier)
Compound Structure IUPAC Name: [2-(benzotriazol-1-yl)-2-(4-methylphenyl)ethyl]-trimethylsilane | CAS Registry Number: 196861-95-7
Synonyms: 1-[1-(4-Methylphenyl)-2-(trimethylsilyl)ethyl]-1H-1,2,3-benzotriazole, 1-(1-(p-Tolyl)-2-(trimethylsilyl)ethyl)-1H-benzo[d][1,2,3]triazole, starbld0007526, [2-(benzotriazol-1-yl)-2-(4-methylphenyl)ethyl]-trimethylsilane, 1-[4-Methyl-alpha-[(trimethylsilyl)methyl]benzyl]-1H-benzotriazole

Molecular Formula: C18H23N3SiMolecular Weight: 309.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFKCLNGBAWQEPZ-UHFFFAOYSA-N

196861-95-7
1-(1-(P-tolyl)ethyl)-1H-pyrrole-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-methylphenyl)ethyl]pyrrole-2-carbaldehyde | CAS Registry Number: 1250241-59-8
Synonyms: 1-(1-(p-Tolyl)ethyl)-1H-pyrrole-2-carbaldehyde, 1-(1-p-Tolyl-ethyl)-1H-pyrrole-2-carbaldehyde, AKOS010774714

Molecular Formula: C14H15NOMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGAAGFJOPZOFMR-UHFFFAOYSA-N

1250241-59-8
1-(1-(p-Tolyl)ethyl)piperazine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-methylphenyl)ethyl]piperazine;dihydrochloride | CAS Registry Number: 1185298-93-4
Synonyms: 1-(1-p-tolyl-ethyl)-piperazine dihydrochloride, 1-[1-(4-methylphenyl)ethyl]piperazine dihydrochloride, 1-[1-(4-methylphenyl)ethyl]piperazine;dihydrochloride, AKOS015844838, A1-08321

Molecular Formula: C13H22Cl2N2Molecular Weight: 277.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XSKHIADGWQDERI-UHFFFAOYSA-N

1185298-93-4
1-(1-(Phenylsulfonyl)-1H-indol-5-yl)ethan-1-one (1 supplier)118757-14-5
1-(1-(Phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[1-(benzenesulfonyl)pyrrolo[2,3-c]pyridin-3-yl]ethanone | CAS Registry Number: 1679330-17-6
Synonyms: AKOS027430030, ZINC498045499, CS-0036131

Molecular Formula: C15H12N2O3SMolecular Weight: 300.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUGLFEKECVWFDE-UHFFFAOYSA-N

1679330-17-6
1-(1-(Phenylthio)cyclopentyl)-1H-benzo[d][1,2,3]triazole (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylsulfanylcyclopentyl)benzotriazole | CAS Registry Number: 138883-73-5
Synonyms: 1-[1-(Phenylsulfanyl)cyclopentyl]-1H-1,2,3-benzotriazole, 1-(1-phenylsulfanylcyclopentyl)benzotriazole, starbld0024538

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

InChIKey: HUVMXYBVEUFLGK-UHFFFAOYSA-N

138883-73-5
1-(1-(Phenylthio)cyclopropyl)cyclobutanol (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylsulfanylcyclopropyl)cyclobutan-1-ol | CAS Registry Number: 41596-89-8
Synonyms: 1-(1-(PHENYLTHIO)CYCLOPROPYL)CYCLOBUTANOL, AKOS027333068

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

InChIKey: MWQBVMCKLGLRBL-UHFFFAOYSA-N

41596-89-8
1-(1-(Phenylthio)cyclopropyl)cycloheptanol (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylsulfanylcyclopropyl)cycloheptan-1-ol | CAS Registry Number: 41596-91-2
Synonyms: 1-(1-(PHENYLTHIO)CYCLOPROPYL)CYCLOHEPTANOL, AKOS027333069

Molecular Formula: C16H22OSMolecular Weight: 262.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZERYBXZWGPKAD-UHFFFAOYSA-N

41596-91-2
1-(1-(Phenylthio)cyclopropyl)cyclohex-2-enol (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylsulfanylcyclopropyl)cyclohex-2-en-1-ol | CAS Registry Number: 41596-95-6
Synonyms: 1-(1-(PHENYLTHIO)CYCLOPROPYL)CYCLOHEX-2-ENOL

Molecular Formula: C15H18OSMolecular Weight: 246.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMAMSFOOJFQCRV-UHFFFAOYSA-N

41596-95-6
1-(1-(Phenylthio)cyclopropyl)cyclohexanol (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylsulfanylcyclopropyl)cyclohexan-1-ol | CAS Registry Number: 70042-50-1
Synonyms: 1-(1-(PHENYLTHIO)CYCLOPROPYL)CYCLOHEXANOL, AKOS027333071

Molecular Formula: C15H20OSMolecular Weight: 248.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRYWCFGVTLETBD-UHFFFAOYSA-N

70042-50-1
1-(1-(Phenylthio)cyclopropyl)cyclooctanol (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylsulfanylcyclopropyl)cyclooctan-1-ol | CAS Registry Number: 41656-33-1
Synonyms: 1-(1-(PHENYLTHIO)CYCLOPROPYL)CYCLOOCTANOL, AKOS027333072, 1-[1-(phenylsulfanyl)cyclopropyl]cyclooctanol, 1-(1-phenylsulfanyl-cyclopropyl)-cyclooctan-1-ol

Molecular Formula: C17H24OSMolecular Weight: 276.438 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKVGNWQCYOBEAC-UHFFFAOYSA-N

41656-33-1
1-(1-(Phenylthio)cyclopropyl)cyclopentanol (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylsulfanylcyclopropyl)cyclopentan-1-ol | CAS Registry Number: 70910-84-8
Synonyms: 1-(1-(PHENYLTHIO)CYCLOPROPYL)CYCLOPENTANOL, AKOS027333073

Molecular Formula: C14H18OSMolecular Weight: 234.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POEDFEMRDTWYNN-UHFFFAOYSA-N

70910-84-8
1-(1-(Phenylthio)prop-1-en-1-yl)-1H-benzo[d][1,2,3]triazole (1 supplier)301170-73-0
1-(1-(Phenylthio)propyl)-1H-benzo[d][1,2,3]triazole (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylsulfanylpropyl)benzotriazole | CAS Registry Number: 138883-63-3
Synonyms: 1-[1-(Phenylsulfanyl)propyl]-1H-1,2,3-benzotriazole, 1-[1-(Phenylthio)propyl]-1H-benzotriazole, 1-(1-phenylsulfanylpropyl)benzotriazole, starbld0031515

Molecular Formula: C15H15N3SMolecular Weight: 269.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKFNCRDTLJAZFY-UHFFFAOYSA-N

138883-63-3
1-(1-(Piperidin-3-yl)ethyl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(1-piperidin-3-ylethyl)triazole-4-carboxylic acid | CAS Registry Number: 1779121-08-2
Synonyms: AKOS027460011, 1-(1-Piperidin-3-yl-ethyl)-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C10H16N4O2Molecular Weight: 224.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXVGGGGTABQRRX-UHFFFAOYSA-N

1779121-08-2
1-(1-(Piperidin-4-yl)-1H-pyrazol-4-yl)anthracene-9,10-dione hydrochloride (6 suppliers)2310262-11-2
1-(1-(PIPERIDIN-4-YL)ETHYL)AZETIDIN-3-OL (1 supplier)
1-(1-(piperidin-4-yl)pyrrolidin-2-yl)ethan-1-ol (1 supplier)2098128-56-2
1-(1-(Propylsulfonyl)azetidin-3-yl)piperazine (0 suppliers)1485619-39-3
1-(1-(Pyrazin-2-yl)ethyl)piperidin-3-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(1-pyrazin-2-ylethyl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1289384-67-3
Synonyms: 1-(1-Pyrazin-2-yl-ethyl)-piperidin-3-ylamine hydrochloride, 1-[1-(PYRAZIN-2-YL)ETHYL]PIPERIDIN-3-AMINE HYDROCHLORIDE, SBB074991, AKOS015940548, AK-52321, KB-08052, 1-(pyrazin-2-ylethyl)-3-piperidylamine, chloride, 1-(1-Pyrazin-2-ylethyl)piperidin-3-ylamine hydrochloride

Molecular Formula: C11H19ClN4Molecular Weight: 242.751 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKNDKFBUMCAFKG-UHFFFAOYSA-N

1289384-67-3
1-(1-(Pyrazin-2-yl)ethyl)piperidin-3-ol (3 suppliers)
1-(1-(Pyrazin-2-yl)ethyl)piperidin-4-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(1-pyrazin-2-ylethyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1289387-87-6
Synonyms: 1-(1-Pyrazin-2-yl-ethyl)-piperidin-4-ylamine hydrochloride, 1-[1-(PYRAZIN-2-YL)ETHYL]PIPERIDIN-4-AMINE HYDROCHLORIDE, SBB074985, AKOS015940404, AK-52322, KB-08054, 1-(pyrazin-2-ylethyl)-4-piperidylamine, chloride, 1-(1-Pyrazin-2-ylethyl)piperidin-4-ylamine hydrochloride

Molecular Formula: C11H19ClN4Molecular Weight: 242.751 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKJXEBWRGMPHBW-UHFFFAOYSA-N

1289387-87-6
1-(1-(PYRAZIN-2-YL)ETHYL)PIPERIDIN-4-OL (5 suppliers)
Compound Structure IUPAC Name: 1-(1-pyrazin-2-ylethyl)piperidin-4-ol | CAS Registry Number: 1185310-52-4
Synonyms: SBB075775, 1-(pyrazin-2-ylethyl)piperidin-4-ol, AKOS015941411, KB-07978, KB-08053, 1-(1-Pyrazin-2-yl-ethyl)piperidin-4-ol, 1-(1-(pyrazin-2-yl)ethyl)piperidin-4-ol, 1-(1-Pyrazin-2-yl-ethyl)-piperidin-4-ol

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWOJXBYISVAEOU-UHFFFAOYSA-N

1185310-52-4
1-(1-(PYRIDIN-2-YL)-1H-PYRROL-2-YL)ETHANONE (5 suppliers)
Compound Structure IUPAC Name: 1-(1-pyridin-2-ylpyrrol-2-yl)ethanone | CAS Registry Number: 1146080-86-5
Synonyms: 1-(1-(pyridin-2-yl)-1H-pyrrol-2-yl)ethanone, 2-acetyl-1-(2-pyridyl)pyrrole, SBB076033, AKOS015941481, KB-07979

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZBXDCGFPZVQHN-UHFFFAOYSA-N

1146080-86-5
1-(1-(Pyridin-2-yl)ethyl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(1-pyridin-2-ylethyl)triazole-4-carboxylic acid | CAS Registry Number: 1437432-83-1
Synonyms: AKOS027455398, 1-(1-Pyridin-2-yl-ethyl)-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C10H10N4O2Molecular Weight: 218.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXEYUASWZXLNIP-UHFFFAOYSA-N

1437432-83-1
1-(1-(PYRIDIN-2-YL)ETHYL)PIPERAZINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 1-(1-pyridin-2-ylethyl)piperazine;hydrochloride | CAS Registry Number: 1185318-11-9
Synonyms: 1-(1-Pyridin-2-yl-ethyl)-piperazine hydrochloride, (2-pyridylethyl)piperazine, chloride, SBB075976, AKOS015941356, KB-07980, KB-08055, 1-(1-Pyridin-2-yl-ethyl)piperazine hydrochloride, 1-(1-(pyridin-2-yl)ethyl)piperazine hydrochloride

Molecular Formula: C11H18ClN3Molecular Weight: 227.733720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEQAQTONYKGNRI-UHFFFAOYSA-N

1185318-11-9
1-(1-(Pyridin-2-yl)ethyl)piperidin-3-ol (3 suppliers)
1-(1-(PYRIDIN-2-YL)ETHYL)PIPERIDIN-4-AMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(1-pyridin-2-ylethyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1185320-11-9
Synonyms: 1-(1-Pyridin-2-yl-ethyl)-piperidin-4-ylamine hydrochloride, AKOS015941417, KB-07981, KB-08058, 1-(1-(pyridin-2-yl)ethyl)piperidin-4-amine hydrochloride, 1-(1-Pyridin-2-yl-ethyl)piperidin-4-ylamine hydrochloride

Molecular Formula: C12H20ClN3Molecular Weight: 241.760300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFLHIGSPKOAQCI-UHFFFAOYSA-N

1185320-11-9
1-(1-(Pyridin-2-yl)ethyl)piperidin-4-ol (2 suppliers)
1-(1-(pyridin-2-yl)indolizin-3-yl)ethanone (0 suppliers)109410-31-3
1-(1-(pyridin-2-ylmethyl)piperidin-4-yl)indoline (1 supplier)
Compound Structure IUPAC Name: 1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-2,3-dihydroindole | CAS Registry Number: 616898-68-1
Synonyms: 1-(1-Pyridin-2-ylmethyl-piperidin-4-yl)-2,3-dihydro-1H-indole, ZINC19045864, AKOS025395224

Molecular Formula: C19H23N3Molecular Weight: 293.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLVUEUKSHOBYDD-UHFFFAOYSA-N

616898-68-1
1-(1-(Pyridin-3-yl)ethyl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(1-pyridin-3-ylethyl)triazole-4-carboxylic acid | CAS Registry Number: 1437432-72-8
Synonyms: 1-(1-Pyridin-3-yl-ethyl)-1H-[1,2,3]triazole-4-carboxylic acid, AKOS027455396

Molecular Formula: C10H10N4O2Molecular Weight: 218.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPVFXLKASLHZME-UHFFFAOYSA-N

1437432-72-8
1-(1-(PYRIDIN-3-YL)ETHYL)HYDRAZINE (6 suppliers)
Compound Structure IUPAC Name: 1-pyridin-3-ylethylhydrazine | CAS Registry Number: 1016681-07-4
Synonyms: CTK7F1448, MolPort-004-313-720, 3-(1-HYDRAZINYLETHYL)PYRIDINE, AKOS000152568, AG-C-47014

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJKJLQJCNDVKIC-UHFFFAOYSA-N

1016681-07-4
1-(1-(PYRIDIN-3-YL)ETHYL)PIPERAZINE (11 suppliers)
Compound Structure IUPAC Name: 1-(1-pyridin-3-ylethyl)piperazine | CAS Registry Number: 56743-61-4
Synonyms: 1-[1-(pyridin-3-yl)ethyl]piperazine, 1-(1-pyridin-3-ylethyl)piperazine, AC1NE05U, CTK5A5641, MolPort-004-800-446, AKOS010082764, AG-F-99614, MCULE-5341844633, KB-212336, EN300-77866

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFGSMKXGZGMERW-UHFFFAOYSA-N

56743-61-4
1-(1-(pyridin-3-yl)ethylidene)thiosemicarbazide (2 suppliers)
Compound Structure IUPAC Name: (1-pyridin-3-ylethylideneamino)thiourea | CAS Registry Number: 13370-86-0
Synonyms: AC1MCXND, 2-[1-(3-pyridyl)ethylidene]hydrazine-1-carbothioamide, CTK0F4655, (1-pyridin-3-ylethylideneamino)thiourea, Hydrazinecarbothioamide, 2-[1-(3-pyridinyl)ethylidene]-

Molecular Formula: C8H10N4SMolecular Weight: 194.256800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFDWFNDHRREIDD-UHFFFAOYSA-N

13370-86-0
1-(1-(Pyridin-4-yl)ethyl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(1-pyridin-4-ylethyl)triazole-4-carboxylic acid | CAS Registry Number: 1437433-09-4
Synonyms: 1-(1-Pyridin-4-yl-ethyl)-1H-[1,2,3]triazole-4-carboxylic acid, AKOS027455401

Molecular Formula: C10H10N4O2Molecular Weight: 218.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PSBVBIAADPHHJE-UHFFFAOYSA-N

1437433-09-4
1-(1-(PYRIDIN-4-YL)ETHYL)HYDRAZINE (3 suppliers)
Compound Structure IUPAC Name: 1-pyridin-4-ylethylhydrazine | CAS Registry Number: 57037-80-6
Synonyms: AGN-PC-02MUC0, 1-pyridin-4-ylethylhydrazine, CTK7F1452, MolPort-004-318-421, 4-(1-HYDRAZINYLETHYL)PYRIDINE, AKOS000160179, AG-C-47022

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVFLSEHOOPBOJD-UHFFFAOYSA-N

57037-80-6
1-(1-(RS)-BENZYL-6-BROMO-3,4-DIHYDRO-1HNAPHTHALEN-2-YLIDENE)-PYRROLIDINIUM BROMIDE (1 supplier)418772-22-2
1-(1-(sec-Butyl)-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(1-butan-2-ylbenzimidazol-2-yl)ethanone | CAS Registry Number: 1253394-93-2
Synonyms: SBB082225, AKOS005141692, 2-acetyl-1-(methylpropyl)benzimidazole, 1-(1-sec-Butyl-1H-benzoimidazol-2-yl)-ethanone

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWFKKNPYFKYKFI-UHFFFAOYSA-N

1253394-93-2
1-(1-(sec-Butyl)-1H-pyrazol-4-yl)-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(1-butan-2-ylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1710293-41-6
Synonyms: AKOS027459204, 1-(1-sec-Butyl-1H-pyrazol-4-yl)-5-oxo-pyrrolidine-3-carboxylic acid

Molecular Formula: C12H17N3O3Molecular Weight: 251.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBRXCGVVDQNAJW-UHFFFAOYSA-N

1710293-41-6
1-(1-(sec-Butyl)-5-chloro-1H-benzo[d]imidazol-2-yl)ethamine (1 supplier)
Compound Structure IUPAC Name: 1-(1-butan-2-yl-5-chlorobenzimidazol-2-yl)ethanamine | CAS Registry Number: 1243533-50-7
Synonyms: AKOS002659757, AKOS016050851, 1-(1-sec-Butyl-5-chloro-1H-benzoimidazol-2-yl)-ethylamine

Molecular Formula: C13H18ClN3Molecular Weight: 251.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTULRFIGBDTCCG-UHFFFAOYSA-N

1243533-50-7
1-(1-(sec-Butyl)-5-chloro-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(1-butan-2-yl-5-chlorobenzimidazol-2-yl)ethanone | CAS Registry Number: 1253394-95-4
Synonyms: SBB082274, AKOS005141714, 2-acetyl-5-chloro-1-(methylpropyl)benzimidazole

Molecular Formula: C13H15ClN2OMolecular Weight: 250.726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNUFQGZFHPEODI-UHFFFAOYSA-N

1253394-95-4
1-(1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1897273-03-8
Synonyms: SCHEMBL22397432, AT30716, CS-0096166

Molecular Formula: C19H25NO4Molecular Weight: 331.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGHGLZBOOVXRJM-UHFFFAOYSA-N

1897273-03-8
1-(1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)cyclohexane-1-carboxylic acid (1 supplier)1903098-01-0
1-(1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)cyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1898351-36-4
Synonyms: 1-(1-tert-butoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanecarboxylic acid, starbld0033324, AT30715, SB73815

Molecular Formula: C18H23NO4Molecular Weight: 317.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USKBRIXCZKIMMV-UHFFFAOYSA-N

1898351-36-4
1-(1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl)cyclobutane-1-carboxylic acid (1 supplier)2241130-74-3
1-(1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl)cyclopropane-1-carboxylic acid (1 supplier)2225142-53-8
1-(1-(tert-Butoxycarbonyl)-3-hydroxyazetidin-3-yl)cyclobutane-1-carboxylic acid (1 supplier)2172257-68-8
1-(1-(tert-Butoxycarbonyl)-4-hydroxypiperidin-4-yl)cyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]cyclobutane-1-carboxylic acid | CAS Registry Number: 2137629-17-3
Synonyms: 1-{1-[(tert-butoxy)carbonyl]-4-hydroxypiperidin-4-yl}cyclobutane-1-carboxylic acid, 1-[4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]cyclobutane-1-carboxylic acid, starbld0038588, AKOS034099565, AT29346, EN300-1068300, Z2944361629

Molecular Formula: C15H25NO5Molecular Weight: 299.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HUSBQXHKJWYUCP-UHFFFAOYSA-N

2137629-17-3
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