Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
87201 to 87250 of 401097 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 
2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-n-(3-methoxyphenyl)acetamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(3-methoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 88069-42-5
Synonyms: N-(3-Methoxyphenyl)-8-pyrrolizidineacetamide monohydrochloride, Hexahydro-N-(3-methoxyphenyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(3-methoxyphenyl)-, hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(3-methoxyphenyl)-, monohydrochloride, LS-139087

Molecular Formula: C16H23ClN2O2Molecular Weight: 310.819020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKFJOYYZHIHFNU-UHFFFAOYSA-N

88069-42-5
2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-n-(4-methoxyphenyl)acetamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(4-methoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 88069-43-6
Synonyms: N-(4-Methoxyphenyl)-8-pyrrolizidineacetamide monohydrochloride, Hexahydro-N-(4-methoxyphenyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(4-methoxyphenyl)-, hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(4-methoxyphenyl)-, monohydrochloride, LS-139088

Molecular Formula: C16H23ClN2O2Molecular Weight: 310.819020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHZQEULEYFYIRP-UHFFFAOYSA-N

88069-43-6
2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-n-(4-methylphenyl)acetamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(4-methylphenyl)acetamide;hydrochloride | CAS Registry Number: 88069-38-9
Synonyms: N-(4-Methylphenyl)-8-pyrrolizidineacetamide monohydrochloride, Hexahydro-N-(p-tolyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(4-methylphenyl)-, hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(4-methylphenyl)-, monohydrochloride, LS-139090

Molecular Formula: C16H23ClN2OMolecular Weight: 294.819620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RMPHHBSWVYVHDU-UHFFFAOYSA-N

88069-38-9
2-(1,2,3,6,7,8-Hexahydro-as-indacen-4-yl)acetic acid (0 suppliers)2420508-27-4
2-(1,2,3,6,7,8-HEXAHYDROPYREN-4-YLMETHYLAMINO)-2-METHYL-PROPANE-1,3-DI OL HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,6,7,8-hexahydropyren-4-ylmethylamino)-2-methylpropane-1,3-diol hydrochloride | CAS Registry Number: 133550-87-5
Synonyms: CHEBI:650933, CID149678, LS-120487, 2-(((1,2,3,6,7,8-Hexahydro-4-pyrenyl)methyl)amino)-2-methyl-1,3-propanediol hydrochloride, 1,3-Propanediol, 2-(((1,2,3,6,7,8-hexahydro-4-pyrenyl)methyl)amino)-2-methyl-, hydrochloride

Molecular Formula: C21H28ClNO2Molecular Weight: 361.905520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SDKDIEQWWJOVPN-UHFFFAOYSA-N

133550-87-5
2-(1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURIN-7-YL)ETHYL 4-(DIETHYLAMINO)-4-OXOBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 4-(diethylamino)-4-oxobutanoate | CAS Registry Number: 12712-75-3
Synonyms: EINECS 235-781-9, CID83027, 2-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl 4-(diethylamino)-4-oxobutyrate

Molecular Formula: C17H25N5O5Molecular Weight: 379.410900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KCFIDDRVZLDJEY-UHFFFAOYSA-N

12712-75-3
2-(1,2,3,6-tetrahydro-1-methylpyridin-4-yl)-4-isopropoxy-5-nitropyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-4-propan-2-yloxypyridine | CAS Registry Number: 1462950-93-1
Synonyms: SCHEMBL15283029, JOERYONJEKGEMI-UHFFFAOYSA-N, ZINC150271336, DA-44281, 1'-methyl-5-nitro-4-(propan-2-yloxy)-1',2',3',6'-tetrahydro-2,4'-bipyridine

Molecular Formula: C14H19N3O3Molecular Weight: 277.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JOERYONJEKGEMI-UHFFFAOYSA-N

1462950-93-1
2-(1,2,3,6-TETRAHYDRO-3-HYDROXY-1-METHYL-6-OXO-5H-INDOL-5-YLIDENE)-HYDRAZINECARBOXIMIDAMIDE MONOMETHANESULFONATE SALT (7 suppliers)
Compound Structure IUPAC Name: 2-[(6-hydroxy-1-methyl-3-oxoindol-1-ium-5-yl)amino]guanidine; methanesulfonate | CAS Registry Number: 4009-68-1
Synonyms: S-Adchnone, Adchnon S, S-Adchnon, Adrenochrome guanylhydrazone mesilate, CID5359957, LS-83031, Adrenochrome guanylhydrazone mesilate [JAN], Adrenochrome monoguanylhydrazone methanesulfonate, 5,6-Indoledione, 3-hydroxy-1-methyl-, 5-(amidinohydrazone), monomethanesulfonate (salt), Methanesulfonic acid, compd. with (3-hydroxy-1-methyl-6-oxo-5(6H)-indolinyleneamino)guanidine, Guanidine, ((5,6-dihydro-3-hydroxy-1-methyl-6-oxo-5-indolinylidene)amino)-, monomethanesulfonate (salt), Hydrazinecarboximidamide, 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5H-indol-5-ylidene)-, monomethanesulfonate (salt), Methanesulfonic acid, compd. with ((3-hydroxy-1-methyl-6-oxo-5(6H)-indolinylidene)amino)guanidine, 30500-64-2

Molecular Formula: C11H15N5O5SMolecular Weight: 329.332300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DTPATGHBKJBEHE-UHFFFAOYSA-N

4009-68-1
2-(1,2,3,6-tetrahydro-4-pyridinyl)pyrimidine (1 supplier)
Compound Structure IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)pyrimidine | CAS Registry Number: 182416-04-2
Synonyms: 4-(2-pyrimidinyl)-1,2,3,6-tetrahydropyridine, SCHEMBL7466655, ZINC34577029

Molecular Formula: C9H11N3Molecular Weight: 161.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPAUOLFYUGJWGM-UHFFFAOYSA-N

182416-04-2
2-(1,2,3,6-tetrahydro-4-pyridinyl)Quinoline (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)quinoline | CAS Registry Number: 252563-49-8
Synonyms: SCHEMBL2176761, APVNTOHQHMQASE-UHFFFAOYSA-N, ZINC59722625, 2-(1,2,3,6-tetrahydro-pyridin-4-yl)-quinoline

Molecular Formula: C14H14N2Molecular Weight: 210.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APVNTOHQHMQASE-UHFFFAOYSA-N

252563-49-8
2-(1,2,3,6-tetrahydropyridin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(3,6-dihydro-2H-pyridin-1-yl)acetamide | CAS Registry Number: 118382-19-7
Synonyms: 2-(3,6-Dihydropyridin-1(2h)-yl)acetamide, ZINC34315946, AKOS000425368, CS-0116770

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMXLRWPXCNSJQZ-UHFFFAOYSA-N

118382-19-7
2-(1,2,3,6-Tetrahydropyridin-1-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3,6-dihydro-2H-pyridin-1-yl)ethanamine | CAS Registry Number: 27578-63-8
Synonyms: 2-(3,6-dihydro-2H-pyridin-1-yl)-ethylamine, 2-(1,2,3,6-tetrahydropyridin-1-yl)ethan-1-amine, SCHEMBL4421772, ZINC34615863, AKOS006365037, 2-(3,6-dihydro-2H-pyridin-1-yl)ethanamine, N-(2-aminoethyl)-1,2,3,6-tetrahydropyridine

Molecular Formula: C7H14N2Molecular Weight: 126.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JALSTPIIDUJOKF-UHFFFAOYSA-N

27578-63-8
2-(1,2,3,6-Tetrahydropyridin-1-yl)ethan-1-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3,6-dihydro-2H-pyridin-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 300578-47-6
Synonyms: 2-(1,2,3,6-tetrahydropyridin-1-yl)ethan-1-amine dihydrochloride, SCHEMBL7219443, AKOS026742372, Z1946684598

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NGGYTNGCHHVXPJ-UHFFFAOYSA-N

300578-47-6
2-(1,2,3,6-Tetrahydropyridin-1-yl)pyridine-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(3,6-dihydro-2H-pyridin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1692143-84-2

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXFRZRXSYKOZRE-UHFFFAOYSA-N

1692143-84-2
2-(1,2,3,6-Tetrahydropyridin-1-yl)pyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3,6-dihydro-2H-pyridin-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1598150-84-5

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CICGYQVUBVLUBQ-UHFFFAOYSA-N

1598150-84-5
2-(1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-PYRROLO[2,3-B]PYRIDINE  (0 suppliers)
2-(1,2,3,6-Tetrahydropyridin-4-yl)-5-(trifluoromethyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 943238-19-5
Synonyms: 2-(1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-5-(TRIFLUOROMETHYL)PYRIDINE, KB-98730, A844917, 5-(trifluoromethyl)-2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine

Molecular Formula: C11H11F3N2Molecular Weight: 228.213650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSACVBHNRCGUPD-UHFFFAOYSA-N

943238-19-5
2-(1,2,3,6-Tetrahydropyridin-4-yl)benzamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)benzamide;hydrochloride | CAS Registry Number: 1853217-67-0
Synonyms: 2-(1,2,3,6-tetrahydropyridin-4-yl)benzamide;hydrochloride, MFCD29075575, 2-(1,2,3,6-tetrahydropyridin-4-yl)benzamide HCl

Molecular Formula: C12H15ClN2OMolecular Weight: 238.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GTZRKENWZRCVLY-UHFFFAOYSA-N

1853217-67-0
2-(1,2,3,6-Tetrahydropyridin-4-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)ethanol | CAS Registry Number: 872850-91-4
Synonyms: 2-(1,2,3,6-tetrahydropyridin-4-yl)ethanol, SCHEMBL5313405, AKOS006355484, 2-(1,2,3,6-tetrahydropyridin-4-yl)-ethanol

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZEWAXTWSFEHJO-UHFFFAOYSA-N

872850-91-4
2-(1,2,3,6-Tetrahydropyridin-4-yl)pyrazine (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)pyrazine | CAS Registry Number: 1075742-26-5
Synonyms: 2-(1,2,3,6-tetrahydropyridin-4-yl)pyrazine, AKOS013286169, CS-0267445

Molecular Formula: C9H11N3Molecular Weight: 161.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUIRHKCTPDRCEQ-UHFFFAOYSA-N

1075742-26-5
2-(1,2,3,6-Tetrahydropyridin-4-yl)pyrazine dihydrochloride (0 suppliers)2140866-93-7
2-(1,2,3,6-Tetrahydropyridin-4-yl)pyrimidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)pyrimidine;hydrochloride | CAS Registry Number: 182416-08-6
Synonyms: SCHEMBL15006828

Molecular Formula: C9H12ClN3Molecular Weight: 197.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IEZBCPWIHABWIA-UHFFFAOYSA-N

182416-08-6
2-(1,2,3,6-Tetrahydropyridin-4-yl)thiazole dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole;dihydrochloride | CAS Registry Number: 1864057-81-7
Synonyms: 2-(1,2,3,6-tetrahydropyridin-4-yl)thiazole dihydrochloride, AKOS026747953, F2167-2630

Molecular Formula: C8H12Cl2N2SMolecular Weight: 239.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QTINDTBQRJTKDE-UHFFFAOYSA-N

1864057-81-7
2-(1,2,3-Thiadiazol-4-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(thiadiazol-4-yl)acetic acid | CAS Registry Number: 35987-88-3
Synonyms: 2-(1,2,3-thiadiazol-4-yl)acetic acid, SCHEMBL6542801, 2-(thiadiazol-4-yl)acetic acid, ZINC82839641, AKOS006379800, DS-020794

Molecular Formula: C4H4N2O2SMolecular Weight: 144.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSAROPYHJCBWKE-UHFFFAOYSA-N

35987-88-3
2-(1,2,3-Thiadiazol-4-yl)acetonitrile (1 supplier)1865481-75-9
2-(1,2,3-thiadiazol-4-yl)aniline (1 supplier)
2-(1,2,3-thiadiazol-4-yl)Benzenemethanamine (0 suppliers)
Compound Structure IUPAC Name: [2-(thiadiazol-4-yl)phenyl]methanamine | CAS Registry Number: 449758-12-7
Synonyms: SCHEMBL508109, QDIOMIQZOLWIKL-UHFFFAOYSA-N, 2-[1,2,3]thiadiazol-4-yl-benzylamine, 2-[1,2,3]thiadiazole-4-yl-benzylamine, DA-05764

Molecular Formula: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDIOMIQZOLWIKL-UHFFFAOYSA-N

449758-12-7
2-(1,2,3-THIADIAZOL-4-YL)BENZENOL (4 suppliers)
Compound Structure IUPAC Name: 2-(thiadiazol-4-yl)phenol | CAS Registry Number: 59834-06-9
Synonyms: 2-(1,2,3-thiadiazol-4-yl)phenol, AO-638/41746397, ZINC02569387, AC1MCE7H, Bionet2_000823, 2-(thiadiazol-4-yl)phenol, SureCN1655677, CTK1E6421, SAEWPOWUMHQORT-UHFFFAOYSA-, MolPort-001-794-678, HMS1366F09, AC1Q7936, SBB079171, 2-[1,2,3]Thiadiazol-4-yl-phenol, 2-(1,2,3-thiadiazol-4-yl)benzenol, AKOS005069477, AG-A-27354, MCULE-3125142662, RP10808, KB-93192

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAEWPOWUMHQORT-UHFFFAOYSA-N

59834-06-9
2-(1,2,3-Thiadiazol-4-yl)phenyl 4-chlorobenzene-1-sulfonate (2 suppliers)
Compound Structure IUPAC Name: [2-(thiadiazol-4-yl)phenyl] 4-chlorobenzenesulfonate | CAS Registry Number: 303148-76-7
Synonyms: 2-(1,2,3-thiadiazol-4-yl)phenyl 4-chlorobenzenesulfonate, 2-(1,2,3-thiadiazol-4-yl)phenyl 4-chlorobenzene-1-sulfonate, Bionet1_001954, HMS573N16, KS-00002ZK5, ZINC3104206, AKOS005078027, MCULE-9216801308, 11L-016

Molecular Formula: C14H9ClN2O3S2Molecular Weight: 352.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WSYXPSBDNGIXNH-UHFFFAOYSA-N

303148-76-7
2-(1,2,3-Thiadiazol-4-yl)phenyl 4-methoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: [2-(thiadiazol-4-yl)phenyl] 4-methoxybenzoate | CAS Registry Number: 303148-82-5
Synonyms: 2-(1,2,3-thiadiazol-4-yl)phenyl 4-methoxybenzenecarboxylate, 2-(1,2,3-thiadiazol-4-yl)phenyl 4-methoxybenzoate, Oprea1_059712, KS-00002ZK6, ZINC1383125, AKOS005078039, MCULE-4997008405, 11L-019

Molecular Formula: C16H12N2O3SMolecular Weight: 312.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NOQRKLLMGKZPBX-UHFFFAOYSA-N

303148-82-5
2-(1,2,3-Thiadiazol-4-yl)phenyl thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: [2-(thiadiazol-4-yl)phenyl] thiophene-2-carboxylate | CAS Registry Number: 303148-74-5
Synonyms: 2-(1,2,3-thiadiazol-4-yl)phenyl 2-thiophenecarboxylate, 2-(1,2,3-thiadiazol-4-yl)phenyl thiophene-2-carboxylate, MLS000706813, CHEMBL1467784, HMS2659E13, KS-00002ZK4, ZINC1383120, AKOS005078026, MCULE-3111948969, SMR000334319, 11L-015

Molecular Formula: C13H8N2O2S2Molecular Weight: 288.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKTQHRDZDUIKGE-UHFFFAOYSA-N

303148-74-5
2-(1,2,3-Triazol-1-yl)acetohydrazide Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(triazol-1-yl)acetohydrazide;hydrochloride | CAS Registry Number: 1877910-73-0
Synonyms: AKOS032455885, AC-29820, CS-12450, SY058866, MFCD29970739 (95%)

Molecular Formula: C4H8ClN5OMolecular Weight: 177.592 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WZKDSSKQZSHGLW-UHFFFAOYSA-N

1877910-73-0
2-(1,2,4,5-Tetrahydro-3H-benzo[d]azepin-3-yl)ethan-1-amine (0 suppliers)96116-12-0
2-(1,2,4-benzotriazin-3-yl)-1-morpholin-4-ylethanone (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-benzotriazin-3-yl)-1-morpholin-4-ylethanone | CAS Registry Number: 80722-68-5
Synonyms: 4-(1,2,4-Benzotriazin-3-ylacetyl)morpholine, ST51036133, Morpholine, 4-(1,2,4-benzotriazin-3-ylacetyl)-, AC1L4HUC, MolPort-035-912-247, ZINC6118707, ZINC06118707, AKOS024385464, MCULE-5495767505, LS-92424, 2-benzo[e]1,2,4-triazin-3-yl-1-morpholin-4-ylethan-1-one

Molecular Formula: C13H14N4O2Molecular Weight: 258.275860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKFDYENMDUHSOT-UHFFFAOYSA-N

80722-68-5
2-(1,2,4-benzotriazin-3-yl)-n-phenylacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-benzotriazin-3-yl)-N-phenylacetamide | CAS Registry Number: 77493-05-1
Synonyms: N-Phenyl-1,2,4-benzotriazine-3-acetamide, ST51036132, 1,2,4-Benzotriazine-3-acetamide, N-phenyl-, AC1MHYJZ, MolPort-035-912-246, ZINC16489341, AKOS024385463, MCULE-3470595817, LS-41506, 2-(1,2,4-benzotriazin-3-yl)-N-phenylacetamide, 2-benzo[e]1,2,4-triazin-3-yl-N-phenylacetamide

Molecular Formula: C15H12N4OMolecular Weight: 264.281980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIOOHWQOIMMGGV-UHFFFAOYSA-N

77493-05-1
2-(1,2,4-benzotriazin-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-benzotriazin-3-yl)acetamide | CAS Registry Number: 77493-04-0
Synonyms: BRN 5739034, 1,2,4-BENZOTRIAZINE-3-ACETAMIDE, ST51036126, AC1L1FDC, MolPort-035-912-240, ZINC1853863, ZINC01853863, AKOS024385457, MCULE-3231948798, 2-benzo[e]1,2,4-triazin-3-ylacetamide, LS-41504

Molecular Formula: C9H8N4OMolecular Weight: 188.186020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QETXMGDPXHAZDG-UHFFFAOYSA-N

77493-04-0
2-(1,2,4-benzotriazin-3-yl)acetohydrazide (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-benzotriazin-3-yl)acetohydrazide | CAS Registry Number: 77475-31-1
Synonyms: ST51036136, AC1L4HBK, 1,2,4-Benzotriazine-3-acetic acid, hydrazide, MolPort-035-912-250, ZINC6118708, ZINC06118708, AKOS024385467, MCULE-5261032329, 2-benzo[e]1,2,4-triazin-3-ylacetohydrazide

Molecular Formula: C9H9N5OMolecular Weight: 203.200660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNIDVVHLNBPODI-UHFFFAOYSA-N

77475-31-1
2-(1,2,4-Oxadiazol-3-yl)-4-(trifluoromethyl)benzaldehyde (0 suppliers)1262413-46-6
2-(1,2,4-Oxadiazol-3-yl)-5-(trifluoromethoxy)benzaldehyde (0 suppliers)1820740-62-2
2-(1,2,4-oxadiazol-3-yl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)acetonitrile | CAS Registry Number: 809534-07-4
Synonyms: 1,2,4-Oxadiazole-3-acetonitrile, SCHEMBL10765493, 1,2,4-oxadiazol-3-ylacetonitrile, STL302051, ZINC19230083, AKOS000119314, MCULE-5505816495, CS-0085085

Molecular Formula: C4H3N3OMolecular Weight: 109.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKNUEJIJYDLYFD-UHFFFAOYSA-N

809534-07-4
2-(1,2,4-Oxadiazol-3-yl)azepane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(azepan-2-yl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1461709-00-1
Synonyms: 2-(1,2,4-oxadiazol-3-yl)azepane hydrochloride, MolPort-028-800-276, AKOS026743585, NE17686

Molecular Formula: C8H14ClN3OMolecular Weight: 203.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIPSHHBMHWZJQN-UHFFFAOYSA-N

1461709-00-1
2-(1,2,4-Oxadiazol-3-yl)benzaldehyde (0 suppliers)1262413-08-0
2-(1,2,4-oxadiazol-3-yl)ethan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)ethanamine | CAS Registry Number: 856311-41-6
Synonyms: ZINC41062075, AKOS010590140, MCULE-9026987665, F8889-6652

Molecular Formula: C4H7N3OMolecular Weight: 113.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUSLEZCKWCUICB-UHFFFAOYSA-N

856311-41-6
2-(1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1315365-77-5
Synonyms: MolPort-020-065-147, AKOS008146561, MCULE-4534038535, NE27844, EN300-80144, F8888-1196, Z1262691677

Molecular Formula: C4H8ClN3OMolecular Weight: 149.578 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXZMTUBRBDVXPH-UHFFFAOYSA-N

1315365-77-5
2-(1,2,4-Oxadiazol-3-yl)morpholine (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)morpholine | CAS Registry Number: 1461869-11-3
Synonyms: 2-(1,2,4-oxadiazol-3-yl)morpholine, AKOS026729897, MCULE-2852849879

Molecular Formula: C6H9N3O2Molecular Weight: 155.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USXNRPPRVILDKC-UHFFFAOYSA-N

1461869-11-3
2-(1,2,4-Oxadiazol-3-yl)morpholine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)morpholine;hydrochloride | CAS Registry Number: 1461708-58-6
Synonyms: 2-(1,2,4-oxadiazol-3-yl)morpholine hydrochloride, AKOS026741064, MCULE-8568719340, NE33436, Z1649394436

Molecular Formula: C6H10ClN3O2Molecular Weight: 191.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLJULPJUWHVOIO-UHFFFAOYSA-N

1461708-58-6
2-(1,2,4-Oxadiazol-3-yl)piperidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1221724-96-4
Synonyms: 2-(1,2,4-oxadiazol-3-yl)piperidine hydrochloride, 3-(piperidin-2-yl)-1,2,4-oxadiazole hydrochloride, CTK5J6789, AKOS026742668, NE20360, EN300-54204, Z1259335853

Molecular Formula: C7H12ClN3OMolecular Weight: 189.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKKXNVYIELGLRW-UHFFFAOYSA-N

1221724-96-4
2-(1,2,4-Oxadiazol-3-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)propan-1-amine | CAS Registry Number: 1251316-86-5
Synonyms: 2-(1,2,4-oxadiazol-3-yl)propan-1-amine, AKOS011946456

Molecular Formula: C5H9N3OMolecular Weight: 127.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZGLAEUHRHZJNH-UHFFFAOYSA-N

1251316-86-5
2-(1,2,4-oxadiazol-3-yl)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)propan-1-amine;hydrochloride | CAS Registry Number: 2137851-43-3
Synonyms: 2-(1,2,4-oxadiazol-3-yl)propan-1-amine;hydrochloride

Molecular Formula: C5H10ClN3OMolecular Weight: 163.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FIEHYMONJDQWDN-UHFFFAOYSA-N

2137851-43-3
2-(1,2,4-Oxadiazol-3-yl)propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)propan-2-amine | CAS Registry Number: 1153757-41-5
Synonyms: 2-(1,2,4-oxadiazol-3-yl)propan-2-amine, SCHEMBL14152763, ISIPXOYOBZPPHQ-UHFFFAOYSA-N, ZINC36761996, AKOS009591117, BS-12324, 1-methyl-1-[1,2,4]oxadiazol-3-yl ethylamine, 1-methyl-1-[1,2,4]oxadiazol-3-yl-ethylamine, [1-methyl-1-(1,2,4-oxadiazol-3-yl)ethyl]amine

Molecular Formula: C5H9N3OMolecular Weight: 127.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISIPXOYOBZPPHQ-UHFFFAOYSA-N

1153757-41-5
87201 to 87250 of 401097 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company