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CHEMICAL products : Other
94601 to 94650 of 313737 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 [1893] 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-ACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-(5-iodo-2,4-dioxopyrimidin-1-yl)acetic acid | CAS Registry Number: 57846-83-0
Synonyms: (5-Iodo-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-acetic acid, STK563877, BAS 03154764, SureCN770144, AC1LR3J5, Oprea1_378104, STOCK2S-26623, CTK7J4976, MolPort-000-740-750, MolPort-001-988-962, AKOS000590896, AKOS005489925, AG-A-05860, MCULE-1121694964, BB 0259394, EU-0076858, ST50270520, 2-(5-iodo-2,4-dioxopyrimidin-1-yl)acetic acid, (2-hydroxy-5-iodo-4-oxopyrimidin-1(4H)-yl)acetic acid, 2-(5-iodo-2,4-dioxo-1,3-dihydropyrimidinyl)acetic acid

Molecular Formula: C6H5IN2O4Molecular Weight: 296.019370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDDICWDYBXXXBA-UHFFFAOYSA-N

57846-83-0
(5-iodo-2-((2-nitrobenzyl)amino)phenyl)methanol (1 supplier)1004530-93-1
(5-Iodo-2-(trifluoromethyl)phenyl)methanol (7 suppliers)
Compound Structure IUPAC Name: [5-iodo-2-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 1261682-35-2
Synonyms: 5-IODO-2-(TRIFLUOROMETHYL)BENZYL ALCOHOL, AKOS027339611

Molecular Formula: C8H6F3IOMolecular Weight: 302.035 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIBOOUCFALSAIR-UHFFFAOYSA-N

1261682-35-2
(5-iodo-2-methoxy-pyridin-3-yl)-carbamic acid benzyl ester (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(5-iodo-2-methoxypyridin-3-yl)carbamate | CAS Registry Number: 893440-43-2
Synonyms: SCHEMBL395849, OFPAIGHAIRBKBF-UHFFFAOYSA-N, AKOS022177781, AM81038, AK-42422, AJ-132846, benzyl 5-iodo-2-methoxypyridin-3-ylcarbamate, Benzyl (5-iodo-2-methoxypyridin-3-yl)carbamate, (5-Iodo-2-methoxy-pyridin-3-yl)-carbamic acid benzyl ester

Molecular Formula: C14H13IN2O3Molecular Weight: 384.169090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFPAIGHAIRBKBF-UHFFFAOYSA-N

893440-43-2
(5-Iodo-2-methoxyphenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (5-iodo-2-methoxyphenyl)boronic acid | CAS Registry Number: 1256781-75-5
Synonyms: 5-Iodo-2-methoxyphenylboronic acid, (5-iodo-2-methoxyphenyl)boronic acid, DTXSID501282973, B-(5-Iodo-2-methoxyphenyl)boronic acid

Molecular Formula: C7H8BIO3Molecular Weight: 277.850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFHSCVSQPKTMCY-UHFFFAOYSA-N

1256781-75-5
(5-IODO-2-METHOXYPHENYL)METHANAMINE (9 suppliers)
Compound Structure IUPAC Name: (5-iodo-2-methoxyphenyl)methanamine | CAS Registry Number: 793695-89-3
Synonyms: 5-Iodo-2-methoxy-benzylamine, AG-H-18489, SureCN3733215, CTK5E6730, Benzenemethanamine,5-iodo-2-methoxy-, AKOS015962556, AB44528, AC-17836, AK140471, KB-208736, KB-246237, 5-IODO-2-METHOXY-BENZYLAMINE;(5-IODO-2-METHOXYPHENYL)METHANAMINE

Molecular Formula: C8H10INOMolecular Weight: 263.075570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOVHZZTWPMSZNC-UHFFFAOYSA-N

793695-89-3
(5-Iodo-2-methyl-2H-1,2,3-triazol-4-yl)methanol (2 suppliers)2739835-33-5
(5-iodo-2-methylphenyl)(5-phenylthiophen-2-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: (5-iodo-2-methylphenyl)-(5-phenylthiophen-2-yl)methanone | CAS Registry Number: 2070015-44-8
Synonyms: Methanone, (5-iodo-2-methylphenyl)(5-phenyl-2-thienyl)-, CS-M2659, AS-84846, D77477, (5-iodo-2-methylphenyl)-(5-phenylthiophen-2-yl)methanone

Molecular Formula: C18H13IOSMolecular Weight: 404.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVKDOCSCNPQPLS-UHFFFAOYSA-N

2070015-44-8
(5-iodo-2-methylphenyl)(thiophen-2-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: (5-iodo-2-methylphenyl)-thiophen-2-ylmethanone | CAS Registry Number: 1823966-94-4
Synonyms: CS-M2792, D72405

Molecular Formula: C12H9IOSMolecular Weight: 328.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMVORHXUBVBPIS-UHFFFAOYSA-N

1823966-94-4
(5-iodo-2-Methylphenyl)Methanol (9 suppliers)
Compound Structure IUPAC Name: (5-iodo-2-methylphenyl)methanol | CAS Registry Number: 1260242-01-0
Synonyms: (5-iodo-2-methylphenyl)methanol, SCHEMBL9984918, CIEQOCDUTRABFK-UHFFFAOYSA-N, (5-Iodo-2-methyl-phenyl)-methanol, AKOS030524837, ZINC145954853, DA-46553

Molecular Formula: C8H9IOMolecular Weight: 248.063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIEQOCDUTRABFK-UHFFFAOYSA-N

1260242-01-0
(5-IODO-2-PENTENYL)TRIMETHYL-SILANE (3 suppliers)
Compound Structure IUPAC Name: 5-iodopent-2-enyl(trimethyl)silane | CAS Registry Number: 105222-91-1
Synonyms: Silane,(5-iodo-2-penten-1-yl)trimethyl-, ACMC-1C9UQ, CTK4A3668, AG-D-18444, Silane,(5-iodo-2-pentenyl)trimethyl- (9CI)

Molecular Formula: C8H17ISiMolecular Weight: 268.210550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZYPZKYXJDACQBX-UHFFFAOYSA-N

105222-91-1
(5-iodo-2-pyridinyl)methanol (6 suppliers)
Compound Structure IUPAC Name: (5-iodopyridin-2-yl)methanol | CAS Registry Number: 31181-83-6
Synonyms: 2-Pyridinemethanol, 5-iodo-, (5-iodopyridin-2-yl)methanol, SCHEMBL2320029, (5-Iodo-pyridin-2-yl)-methanol, 2-(Hydroxymethyl)-5-iodopyridine, QFUMMMIVEFHBEV-UHFFFAOYSA-N, ZINC57354538, AKOS027347512, AK351570

Molecular Formula: C6H6INOMolecular Weight: 235.024 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFUMMMIVEFHBEV-UHFFFAOYSA-N

31181-83-6
(5-Iodo-3-nitro-1H-pyrazol-1-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(5-iodo-3-nitropyrazol-1-yl)acetic acid | CAS Registry Number: 2171315-48-1
Synonyms: MFCD31633814

Molecular Formula: C5H4IN3O4Molecular Weight: 297.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNTKAOKESTUGQC-UHFFFAOYSA-N

2171315-48-1
(5-Iodo-6-methoxy-2-naphthalenyl)phenylmethanone (1 supplier)
Compound Structure IUPAC Name: (5-iodo-6-methoxynaphthalen-2-yl)-phenylmethanone | CAS Registry Number: 55281-96-4
Synonyms: AC1LCNDG, Methanone, (5-iodo-6-methoxy-2-naphthalenyl)phenyl-, QJNGQXXVSWMGDR-UHFFFAOYSA-N, (5-iodo-6-methoxynaphthalen-2-yl)-phenylmethanone, (5-Iodo-6-methoxy-2-naphthyl)(phenyl)methanone #

Molecular Formula: C18H13IO2Molecular Weight: 388.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJNGQXXVSWMGDR-UHFFFAOYSA-N

55281-96-4
(5-Iodo-6-trifluoromethyl-pyridazin-3-yl)-dimethyl-amine (0 suppliers)
(5-Iodo-Pyridin-2-Yl)-Carbamic Acid Tert-Butyl Ester (18 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-iodopyridin-2-yl)carbamate | CAS Registry Number: 375853-79-5
Synonyms: 2-Boc-amino-5-iodopyridine, ZINC02511836

Molecular Formula: C10H13IN2O2Molecular Weight: 320.126890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZLXIVKPYUFJPN-UHFFFAOYSA-N

375853-79-5
(5-Iodo-pyridin-2-yl)-hydrazine (10 suppliers)
Compound Structure IUPAC Name: (5-iodopyridin-2-yl)hydrazine | CAS Registry Number: 77992-46-2
Synonyms: AG-H-12833, (5-IODO-(PYRIDIN-2-YL))-HYDRAZINE, SureCN1284026, Pyridine,2-hydrazinyl-5-iodo-, CTK5E5272, 1-(5-IODOPYRIDIN-2-YL)HYDRAZINE, KB-208734, 2(1H)-Pyridinone,5-iodo-, hydrazone (9CI); 2-Hydrazino-5-iodopyridine;2-Hydrazinyl-5-iodopyridine

Molecular Formula: C5H6IN3Molecular Weight: 235.025710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFEWGDAERUEGIY-UHFFFAOYSA-N

77992-46-2
(5-Iodo-Pyridin-3-Yl)-Methanol (12 suppliers)
Compound Structure IUPAC Name: (5-iodopyridin-3-yl)methanol | CAS Registry Number: 72299-58-2
Synonyms: (5-Iodo-pyridin-3-yl)-methanol, (5-Iodopyridin-3-yl)methanol, AG-G-84470, PubChem16706, AC1Q7BZO, 5-Iodo-3-pyridylcarbinol, 3-Pyridinemethanol,5-iodo-, (5-iodo-3-pyridinyl)methanol, (5-iodanylpyridin-3-yl)methanol, CTK5D5867, 5-IODO-3-PYRIDINEMETHANOL, MolPort-005-956-935, (5-iodo-(pyridin-3-yl))methanol, 3-PYRIDINEMETHANOL, 5-IODO-, ZINC06643300, AKOS015853906, AB45541, (5-IODO-(PYRIDIN-3-YL))-METHANOL, KB-208735, FT-0678289

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAESWHLLEUUMGK-UHFFFAOYSA-N

72299-58-2
(5-IODO-THIAZOLO[5,4-B]PYRIDIN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(5-Iodo-thiophen-2-yl)-methanol (9 suppliers)
Compound Structure IUPAC Name: (5-iodothiophen-2-yl)methanol | CAS Registry Number: 13781-27-6
Synonyms: SureCN8017320, 2-Thiophenemethanol,5-iodo-, AGN-PC-000Z8V, 2-Thiophenemethanol, 5-iodo-, 2-Hydroxymethyl-5-iodothiophene, (5-iodo-thiophen-2-yl)methanol, CTK4C0982, ZINC21993314, AKOS015965164, AG-D-76735, (5-IODO-THIOPHEN-2-YL)-METHANOL, KB-208737

Molecular Formula: C5H5IOSMolecular Weight: 240.062070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTPZGZASDXXIQL-UHFFFAOYSA-N

13781-27-6
(5-Iodo-thiophen-2-ylmethyl)-carbamic acid tert-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(5-iodothiophen-2-yl)methyl]carbamate | CAS Registry Number: 1414958-93-2
Synonyms: NE63668, tert-butyl ((5-iodothiophen-2-yl)methyl)carbamate

Molecular Formula: C10H14INO2SMolecular Weight: 339.193130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVFYYKCAFWRUPS-UHFFFAOYSA-N

1414958-93-2
(5-Iodofuran-2-yl)methanamine (1 supplier)1158048-50-0
(5-Iodofuran-2-yl)methanethiol (1 supplier)
Compound Structure IUPAC Name: (5-iodofuran-2-yl)methanethiol | CAS Registry Number: 1824138-35-3
Synonyms: (5-iodofuran-2-yl)methanethiol

Molecular Formula: C5H5IOSMolecular Weight: 240.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGPGRBMCBVAXMO-UHFFFAOYSA-N

1824138-35-3
(5-iodofuran-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-iodofuran-2-yl)methanol | CAS Registry Number: 773868-46-5
Synonyms: 5-iodofurfurol, 2-Iodo-5-furanmethanol, 5-Iodofuran-2-methanol, MFCD06202670, SY264013, J3.632.779K

Molecular Formula: C5H5IO2Molecular Weight: 224.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTDXKASOBSGQTI-UHFFFAOYSA-N

773868-46-5
(5-Iodopyridin-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (5-iodopyridin-2-yl)methanamine | CAS Registry Number: 1823366-87-5
Synonyms: (5-iodopyridin-2-yl)methanamine, SCHEMBL4031938, ZINC98095815, AKOS026741819, C91084

Molecular Formula: C6H7IN2Molecular Weight: 234.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEYFMTYKIYDKDL-UHFFFAOYSA-N

1823366-87-5
(5-Iodopyridin-3-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (5-iodopyridin-3-yl)methanamine | CAS Registry Number: 1167055-72-2
Synonyms: (5-iodopyridin-3-yl)methanamine, SCHEMBL7880461, ZINC44699978, AKOS026744337, FCH1405994, EN300-184220

Molecular Formula: C6H7IN2Molecular Weight: 234.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFTVRNCNEYIBND-UHFFFAOYSA-N

1167055-72-2
(5-Iodopyridin-3-yl)methanediamine (4 suppliers)1448259-31-1
(5-Iodopyrimidin-2-yl)methanol (1 supplier)2503209-20-7
(5-IODOPYRIMIDINE-2,4-DIYL)BIS(BENZYLCARBAMIC ACID) DI-TERT-BUTYL ESTER (1 supplier)
(5-Iodothiophen-3-yl)(morpholino)methanone (2 suppliers)1355932-10-3
(5-Iodothiophen-3-yl)(piperidin-1-yl)methanone (2 suppliers)1333672-73-3
(5-Iodothiophen-3-yl)dimethylphosphine oxide (1 supplier)2926692-66-0
(5-Isobutoxy-1-methyl-1H-pyrazol-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [1-methyl-5-(2-methylpropoxy)pyrazol-3-yl]methanol | CAS Registry Number: 1707395-79-6
Synonyms: (5-Isobutoxy-1-methyl-1H-pyrazol-3-yl)-methanol, ZINC96524099, AKOS027457406

Molecular Formula: C9H16N2O2Molecular Weight: 184.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWTMQWUASHFXAA-UHFFFAOYSA-N

1707395-79-6
(5-ISOBUTYL-1,2,4-OXADIAZOL-3-YL)METHANOL 95% (9 suppliers)
Compound Structure IUPAC Name: [5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methanol | CAS Registry Number: 915920-18-2
Synonyms: Ambcb4017801, CTK5G9899, MolPort-012-088-226, ZINC19090776, AKOS009592616, AG-H-75916, (5-ISOBUTYL-1,2,4-OXADIAZOL-3-YL)METHANOL

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQIOAXPQJMYYTK-UHFFFAOYSA-N

915920-18-2
(5-Isobutyl-1-phenyl-1H-pyrazol-3-yl)methanamine (5 suppliers)
Compound Structure IUPAC Name: [5-(2-methylpropyl)-1-phenylpyrazol-3-yl]methanamine | CAS Registry Number: 1220348-66-2
Synonyms: SCHEMBL3300740, ZZYRCBGSWDCGLB-UHFFFAOYSA-N, AKOS027254045, AK204288, (5-Isobutyl-1-phenyl-1H-pyrazol-3-yl)methaneamine

Molecular Formula: C14H19N3Molecular Weight: 229.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZYRCBGSWDCGLB-UHFFFAOYSA-N

1220348-66-2
(5-Isobutyl-1H-1,2,4-triazol-3-yl)(4-methoxyphenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]methanamine | CAS Registry Number: 1707586-01-3
Synonyms: AKOS016052884

Molecular Formula: C14H20N4OMolecular Weight: 260.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZXFTPHKOHSIFI-UHFFFAOYSA-N

1707586-01-3
(5-Isobutyl-3-pyridyl)boronic acid (1 supplier)
Compound Structure IUPAC Name: [5-(2-methylpropyl)pyridin-3-yl]boronic acid | CAS Registry Number: 1952356-61-4
Synonyms: AKOS025212334, CC(CC=1C=C(C=NC=1)B(O)O)C

Molecular Formula: C9H14BNO2Molecular Weight: 179.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKHPWIISYYWDHT-UHFFFAOYSA-N

1952356-61-4
(5-ISOBUTYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-YL)ACETONITRILE (1 supplier)
(5-Isobutyl-6-(trifluoromethyl)pyridin-3-yl)boronic acid (1 supplier)2225175-20-0
(5-ISOBUTYLPYRIDIN-2-YL)METHANAMINE HYDROCHLORIDE (1 supplier)
(5-Isopropoxy-1H-indazol-6-yl)boronic acid (7 suppliers)
Compound Structure IUPAC Name: (5-propan-2-yloxy-1H-indazol-6-yl)boronic acid | CAS Registry Number: 2304634-23-7
Synonyms: 5-Isopropoxy-1H-indazol-6-yl-6-boronic acid, ZINC242648773, AS-40980

Molecular Formula: C10H13BN2O3Molecular Weight: 220.040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RGWMZPRTECHPGH-UHFFFAOYSA-N

2304634-23-7
(5-Isopropoxypyridin-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-propan-2-yloxypyridin-3-yl)methanol | CAS Registry Number: 1546841-49-9
Synonyms: (5-propan-2-yloxypyridin-3-yl)methanol, SCHEMBL13802810, MFCD22199936, AB88008, CS-0195652

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULHVHTWVCFXUSW-UHFFFAOYSA-N

1546841-49-9
(5-ISOPROPYL-1,2,4-OXADIAZOL-3-YL)METHANOL 95% (9 suppliers)
Compound Structure IUPAC Name: (5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol | CAS Registry Number: 915924-67-3
Synonyms: (5-Isopropyl-1,2,4-oxadiazol-3-yl)methanol, Ambcb4013198, SureCN9918171, CTK5H0158, MolPort-014-106-771, ZINC19089872, AKOS010758713, AG-H-76185

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGQFCAAVDHZPFI-UHFFFAOYSA-N

915924-67-3
(5-ISOPROPYL-1,3,4-OXADIAZOL-2-YL)METHANOL, 95% (7 suppliers)
Compound Structure IUPAC Name: (5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol | CAS Registry Number: 1211131-67-7
Synonyms: Ambcb4015172, MolPort-016-631-023, ZINC42383616, AKOS006333540, (5-ISOPROPYL-1,3,4-OXADIAZOL-2-YL)METHANOL

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXTQZBAFYARQJE-UHFFFAOYSA-N

1211131-67-7
(5-Isopropyl-1,3,4-thiadiazol-2-yl)methanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (5-propan-2-yl-1,3,4-thiadiazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 2408965-61-5
Synonyms: (5-Propan-2-yl-1,3,4-thiadiazol-2-yl)methanamine;dihydrochloride, 1-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]methanaminedihydrochloride, (5-ISOPROPYL-1,3,4-THIADIAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE, AT18979, EN300-7542495, 1-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]methanamine dihydrochloride

Molecular Formula: C6H13Cl2N3SMolecular Weight: 230.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYLDTUZLRFONEH-UHFFFAOYSA-N

2408965-61-5
(5-ISOPROPYL-1,3-OXAZOL-4-YL)METHANOL, 95% (5 suppliers)
Compound Structure IUPAC Name: (5-propan-2-yl-1,3-oxazol-4-yl)methanol | CAS Registry Number: 1210700-52-9
Synonyms: Ambcb4035244, MolPort-016-631-360, ZINC42383983, AKOS006334155, (5-ISOPROPYL-1,3-OXAZOL-4-YL)METHANOL

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKKPLMDFAIAYRT-UHFFFAOYSA-N

1210700-52-9
(5-Isopropyl-1-benzofuran-3-yl)acetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(5-propan-2-yl-1-benzofuran-3-yl)acetic acid | CAS Registry Number: 890587-56-1
Synonyms: 2-[5-(methylethyl)benzo[b]furan-3-yl]acetic acid, (5-isopropyl-1-benzofuran-3-yl)acetic acid, ZINC7009702, SBB039206, STK882272, AKOS000267331, MCULE-5366209146, 2-(5-Isopropylbenzofuran-3-yl)acetic acid, ST45211365, [5-(propan-2-yl)-1-benzofuran-3-yl]acetic acid, 2-[5-(propan-2-yl)-1-benzofuran-3-yl]acetic acid, Z57906711, F2124-0359

Molecular Formula: C13H14O3Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULBBABAHHVTBKT-UHFFFAOYSA-N

890587-56-1
(5-ISOPROPYL-1-BENZOFURAN-3-YL)ACETIC ACID, 95+% (1 supplier)
(5-Isopropyl-1-methyl-1H-pyrazol-3-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: (1-methyl-5-propan-2-ylpyrazol-3-yl)methanol | CAS Registry Number: 1225882-63-2
Synonyms: SCHEMBL12740612, ZINC41167214, AKOS022299957, (5-Isopropyl-1-methyl-1H-pyrazol-3-yl)-methanol

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKOSACINSQHHJG-UHFFFAOYSA-N

1225882-63-2
(5-Isopropyl-1H-1,2,4-triazol-3-yl)(3-methoxyphenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)methanamine | CAS Registry Number: 1707392-48-0
Synonyms: AKOS016052823

Molecular Formula: C13H18N4OMolecular Weight: 246.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJHGEWCDPJQWQR-UHFFFAOYSA-N

1707392-48-0
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