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CHEMICAL products beginning with : 1
164701 to 164750 of 357822 results  Page: << Previous 50 Results 3280 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 [3295] 3296 3297 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Oxazol-2-yl)cyclopentan-1-amine dihydrochloride (1 supplier)2731010-31-2
1-(Oxazol-2-yl)ethanamine (6 suppliers)
Compound Structure IUPAC Name: 1-(1,3-oxazol-2-yl)ethanamine | CAS Registry Number: 1083396-36-4
Synonyms: 1-(1,3-oxazol-2-yl)ethan-1-amine, SCHEMBL9368081, 2-(1-aminoethyl)-1,3-oxazole, MolPort-008-421-263, 1-(1,3-oxazol-2-yl)ethanamine, MFCD10700189, AKOS006304880, AK203372, EN300-81511

Molecular Formula: C5H8N2OMolecular Weight: 112.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWJDVDQXFIORGV-UHFFFAOYSA-N

1083396-36-4
1-(Oxazol-2-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-oxazol-2-yl)ethanol | CAS Registry Number: 1161775-91-2
Synonyms: 1-oxazol-2-yl-ethanol, 1-(oxazol-2-yl)ethanol, SCHEMBL855934, WNVWRYIMIGDBHR-UHFFFAOYSA-N, AKOS023101358

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNVWRYIMIGDBHR-UHFFFAOYSA-N

1161775-91-2
1-(Oxazol-2-yl)propan-1-one (2 suppliers)898758-21-9
1-(Oxazol-2-yl)propan-2-one (2 suppliers)1514307-91-5
1-(OXAZOL-2-YLMETHYL)-1H-INDAZOL-5-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-oxazol-2-ylmethyl)indazol-5-amine | CAS Registry Number: 930606-55-6
Synonyms: 1-(1,3-oxazol-2-ylmethyl)-1H-indazol-5-amine, SCHEMBL3376567

Molecular Formula: C11H10N4OMolecular Weight: 214.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSDBZCLAVFIVFK-UHFFFAOYSA-N

930606-55-6
1-(Oxazol-4-yl)cyclopropan-1-amine (1 supplier)1159733-51-3
1-(Oxazol-4-yl)cyclopropane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-oxazol-4-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 2104221-61-4
Synonyms: 1-Oxazol-4-ylcyclopropanecarbonitrile, ZINC259810393

Molecular Formula: C7H6N2OMolecular Weight: 134.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LECHYSWGSKIANL-UHFFFAOYSA-N

2104221-61-4
1-(Oxazol-4-yl)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-oxazol-4-yl)ethanamine;hydrochloride | CAS Registry Number: 2305252-95-1
Synonyms: SCHEMBL21000867, 1-(1,3-oxazol-4-yl)ethanamine;hydrochloride, AT12536, 1-(OXAZOL-4-YL)ETHAN-1-AMINE HYDROCHLORIDE

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYQJAQUUTZPJBT-UHFFFAOYSA-N

2305252-95-1
1-(oxazol-4-yl)ethanamine (1 supplier)1083216-58-3
1-(Oxazol-4-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-oxazol-4-yl)ethanol | CAS Registry Number: 1612233-66-5
Synonyms: SCHEMBL6248452, 1-(1,3-oxazol-4-yl)ethan-1-ol, AKOS027337442

Molecular Formula: C5H7NO2Molecular Weight: 113.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWJPEVHMFUFTOE-UHFFFAOYSA-N

1612233-66-5
1-(Oxazol-4-yl)propan-1-one (1 supplier)2092562-64-4
1-(Oxazol-5-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-oxazol-5-yl)ethanamine | CAS Registry Number: 751470-40-3
Synonyms: AGN-PC-00OWIR, SureCN4166389, MolPort-019-865-744, [1-(1,3-oxazol-5-yl)ethyl]amine, AKOS006304881, (1S)-1-(1,3-oxazol-5-yl)ethanamine, AK130182, KB-215809, F2196-0131

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOADWLCEMFNDHJ-UHFFFAOYSA-N

751470-40-3
1-(Oxazol-5-yl)ethanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(1,3-oxazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 317830-75-4
Synonyms: AKOS016000679, AK122512, KB-215810

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJXBEHNEVNFOPY-UHFFFAOYSA-N

317830-75-4
1-(OXAZOLE-5-CARBONYL)-PIPERIDINE-4-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-oxazole-5-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 1795263-03-4
Synonyms: 1-(Oxazole-5-carbonyl)-piperidine-4-carboxylic acid, SCHEMBL18255212, A1-16759

Molecular Formula: C10H12N2O4Molecular Weight: 224.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYCGIVIMMVVYKJ-UHFFFAOYSA-N

1795263-03-4
1-(oxazolo[4,5-b]pyridin-2-yl)-5-phenylpentan-1-one (3 suppliers)288862-80-6
1-(Oxazolo[4,5-b]pyridin-2-yl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 1159878-02-0
Synonyms: Cyclopropanamine, 1-oxazolo[4,5-b]pyridin-2-yl-, SCHEMBL12259653, LFADUJUELWKYCS-UHFFFAOYSA-N, AKOS027424007, AK475720, 1-oxazolo[4,5-b]pyridin-2-yl-cyclopropylamine

Molecular Formula: C9H9N3OMolecular Weight: 175.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFADUJUELWKYCS-UHFFFAOYSA-N

1159878-02-0
1-(Oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1609399-92-9
Synonyms: 1-[1,3]oxazolo[4,5-b]pyridin-2-yl-4-piperidinamine dihydrochloride

Molecular Formula: C11H16Cl2N4OMolecular Weight: 291.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OXFYWMAVQDMMOB-UHFFFAOYSA-N

1609399-92-9
1-(Oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1158477-91-8
Synonyms: 1-[1,3]oxazolo[4,5-b]pyridin-2-ylpiperidin-4-amine hydrochloride, CTK7E0083, MolPort-005-958-787, 9626AC, AKOS015848450, MCULE-6474237666, TR-057812, 1-{[1,3]oxazolo[4,5-b]pyridin-2-yl}piperidin-4-amine hydrochloride

Molecular Formula: C11H15ClN4OMolecular Weight: 254.718 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AQQKYQDAHFSPOE-UHFFFAOYSA-N

1158477-91-8
1-(Oxepan-4-yl)ethan-1-amine (2 suppliers)1519873-29-0
1-(Oxepan-4-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(oxepan-4-yl)ethanone | CAS Registry Number: 1509698-42-3
Synonyms: 1-(oxepan-4-yl)ethanone, 1-(oxepan-4-yl)ethan-1-one, SCHEMBL18951907, AKOS015815697, CS-0244856

Molecular Formula: C8H14O2Molecular Weight: 142.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXWYNPMZYZZPRY-UHFFFAOYSA-N

1509698-42-3
1-(Oxetan-2-yl)propan-1-amine (1 supplier)1782896-75-6
1-(Oxetan-2-ylmethyl)-1H-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-2-ylmethyl)pyrazol-4-amine | CAS Registry Number: 1258558-38-1
Synonyms: 1-(oxetan-2-ylmethyl)-1h-pyrazol-4-amine, SCHEMBL1704144, CS-0083594

Molecular Formula: C7H11N3OMolecular Weight: 153.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPDPSBWIXVOAIA-UHFFFAOYSA-N

1258558-38-1
1-(oxetan-3-yl)-1,4-diazepane (2 suppliers)1537884-03-9
1-(Oxetan-3-yl)-1,4-diazepane Dihydrochloride (2 suppliers)2256060-33-8
1-(Oxetan-3-yl)-1H-1,2,3-triazole-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)triazole-4-carbaldehyde | CAS Registry Number: 1707563-96-9
Synonyms: 1-Oxetan-3-yl-1H-[1,2,3]triazole-4-carbaldehyde, ZINC96320269, AKOS027457563

Molecular Formula: C6H7N3O2Molecular Weight: 153.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYHGUHPAFPXBPG-UHFFFAOYSA-N

1707563-96-9
1-(Oxetan-3-yl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)triazole-4-carboxylic acid | CAS Registry Number: 1707403-03-9
Synonyms: 1-(oxetan-3-yl)triazole-4-carboxylic acid, ZINC96320267, AKOS027457492

Molecular Formula: C6H7N3O3Molecular Weight: 169.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNZMBOFLVOQECH-UHFFFAOYSA-N

1707403-03-9
1-(Oxetan-3-yl)-1h-1,2,4-triazol-3-amine (0 suppliers)2137715-19-4
1-(Oxetan-3-yl)-1H-imidazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)imidazol-4-amine | CAS Registry Number: 1434053-40-3
Synonyms: SCHEMBL14926117, DB-115810

Molecular Formula: C6H9N3OMolecular Weight: 139.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBCVFCGCSKDYMO-UHFFFAOYSA-N

1434053-40-3
1-(Oxetan-3-yl)-1h-indazol-6-amine (1 supplier)2138007-47-1
1-(Oxetan-3-yl)-1h-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)pyrazol-3-amine | CAS Registry Number: 2137931-24-7
Synonyms: 1-(Oxetan-3-yl)pyrazol-3-amine, CS-0261380, EN300-783364

Molecular Formula: C6H9N3OMolecular Weight: 139.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOQLCZBSKWTPLO-UHFFFAOYSA-N

2137931-24-7
1-(Oxetan-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 2924752-26-9
Synonyms: 1-(3-Oxetanyl)pyrazole-3-boronic Acid Pinacol Ester, SY293370, E86430, 1-(oxetan-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

Molecular Formula: C12H19BN2O3Molecular Weight: 250.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSUPDVPBDYLPAO-UHFFFAOYSA-N

2924752-26-9
1-(Oxetan-3-yl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (6 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 1260088-68-3
Synonyms: SCHEMBL2724750, JOLXTHTVVLCDLV-UHFFFAOYSA-N, MolPort-028-750-049, AKOS024463354, AK161221, 4CH-022769, ST24037629

Molecular Formula: C16H23BN2O4Molecular Weight: 318.175820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOLXTHTVVLCDLV-UHFFFAOYSA-N

1260088-68-3
1-(Oxetan-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine (1 supplier)2715203-11-3
1-(oxetan-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (8 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1339890-99-1
Synonyms: SCHEMBL2567994, KIYMAKQVFHPNGB-UHFFFAOYSA-N, MolPort-028-960-579, AK171668, DA-11990, Q-5031, 1-(3-Oxetanyl)-1H-pyrazole-4-boronic acid pinacol ester, 1-(oxetan-3-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C12H19BN2O3Molecular Weight: 250.101860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIYMAKQVFHPNGB-UHFFFAOYSA-N

1339890-99-1
1-(Oxetan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (1 supplier)1476076-08-0
1-(Oxetan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1876473-44-7
Synonyms: 1-(3-Oxetanyl)-1H-pyrazole-5-boronic acid pinacol ester, (1-(Oxetan-3-yl)-1H-pyrazol-5-yl)boronic acid pinacol ester, 1-(oxetan-3-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, MolPort-030-085-866, MFCD22628755, AKOS025291247, ZINC169810124, FCH2893335, KS-000007U3, AK171698, OR317260, 1-(3-Oxetanyl)-1H-pyrazole-5-boronic acid, pinacol ester, 1-(OXETAN-3-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE

Molecular Formula: C12H19BN2O3Molecular Weight: 250.105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHNCSHVEKCWKMA-UHFFFAOYSA-N

1876473-44-7
1-(oxetan-3-yl)azetidin-3-amine bis(2,2,2-trifluoroacetate) (1 supplier)2375273-82-6
1-(Oxetan-3-yl)azetidin-3-amine oxalate (5 suppliers)
Compound Structure IUPAC Name: oxalic acid;1-(oxetan-3-yl)azetidin-3-amine | CAS Registry Number: 1630907-32-2
Synonyms: 1-(3-Oxetanyl)-3-azetidinamine oxalate, AK171685, 1-(oxetan-3-yl)azetidin-3-amine; oxalic acid, MolPort-035-943-066, KS-000007TR, MFCD28166291, AKOS025289870, Oxalic acid; 1-(oxetan-3-yl)azetidin-3-amine

Molecular Formula: C8H14N2O5Molecular Weight: 218.209 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FZAKJZDLECEMIU-UHFFFAOYSA-N

1630907-32-2
1-(Oxetan-3-yl)azetidin-3-ol (1 supplier)1331736-96-9
1-(Oxetan-3-yl)aziridine-2-carboxylic acid (1 supplier)2641825-65-0
1-(Oxetan-3-yl)cyclobutane-1-carbonitrile (1 supplier)1890510-06-1
1-(Oxetan-3-yl)cyclobutane-1-carboxylic acid (1 supplier)1889765-62-1
1-(OXETAN-3-YL)CYCLOPROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)cyclopropan-1-amine | CAS Registry Number: 1556311-99-9

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PISUZWNKIUQYAX-UHFFFAOYSA-N

1556311-99-9
1-(Oxetan-3-yl)cyclopropan-1-ol (1 supplier)1784486-70-9
1-(OXETAN-3-YL)CYCLOPROPANAMINE HYDROCHLORIDE (1 supplier)
1-(OXETAN-3-YL)CYCLOPROPANAMINE;HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2306270-54-0
Synonyms: 1-(oxetan-3-yl)cyclopropanamine hydrochloride, 1-(oxetan-3-yl)cyclopropanamine;hydrochloride, 1-(oxetan-3-yl)cyclopropan-1-amine hydrochloride, 1-(oxetan-3-yl)cyclopropanaminehydrochloride, SB75306, PS-15788, E73506

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMXIHDMPWOWLFU-UHFFFAOYSA-N

2306270-54-0
1-(Oxetan-3-yl)cyclopropane-1-carboxylic acid (1 supplier)1893826-12-4
1-(oxetan-3-yl)ethan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2055842-00-5
Synonyms: AKOS030627537

Molecular Formula: C5H12ClNOMolecular Weight: 137.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEUAWPRZTGNTRH-UHFFFAOYSA-N

2055842-00-5
1-(oxetan-3-yl)ethan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)ethanol | CAS Registry Number: 1510447-35-4
Synonyms: 1-(Oxetan-3-yl)ethan-1-ol, SCHEMBL16399596, AKOS022902553, CS-0056972

Molecular Formula: C5H10O2Molecular Weight: 102.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAHUSPCROMGYQZ-UHFFFAOYSA-N

1510447-35-4
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