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CHEMICAL products : Other
81801 to 81850 of 313737 results  Page: << Previous 50 Results 1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 1632 1633 1634 1635 1636 [1637] 1638 1639 1640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-chloro-1H-benzo[d]imidazol-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (4-chloro-1H-benzimidazol-2-yl)methanamine | CAS Registry Number: 1183848-94-3
Synonyms: SCHEMBL5738314, ZINC37443680, (4-Chloro-1H-benzo[d]imidazol-2-yl)methanamine, (7-chloro-1H-1,3-benzodiazol-2-yl)methanamine, (7-Chloro-1H-benzo[d]imidazol-2-yl)methanamine

Molecular Formula: C8H8ClN3Molecular Weight: 181.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AJYYXHCDLZUJMX-UHFFFAOYSA-N

1183848-94-3
(4-Chloro-1H-indazol-1-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-chloroindazol-1-yl)methanol | CAS Registry Number: 1263216-18-7
Synonyms: ZINC62709411, AKOS027449883

Molecular Formula: C8H7ClN2OMolecular Weight: 182.607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GINNAOGWJLCVAE-UHFFFAOYSA-N

1263216-18-7
(4-Chloro-1H-indazol-7-yl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-1H-indazol-7-yl)boronic acid | CAS Registry Number: 2121513-30-0
Synonyms: 4-Chloro-1H-indazol-7-ylboronic acid, 4-chloro-1H-indazol-7-ylboronicacid, Z-2940

Molecular Formula: C7H6BClN2O2Molecular Weight: 196.397 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JKWKQHLAXCIJRX-UHFFFAOYSA-N

2121513-30-0
(4-Chloro-1H-indol-1-yl)(phenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-chloroindol-1-yl)-phenylmethanone | CAS Registry Number: 858230-84-9
Synonyms: MolPort-035-684-497, AKOS022187213, AK147075, AJ-138854

Molecular Formula: C15H10ClNOMolecular Weight: 255.699000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGWNTBLLTDBLME-UHFFFAOYSA-N

858230-84-9
(4-Chloro-1H-indol-1-yl)acetic acid (2 suppliers)
(4-Chloro-1H-indol-2-yl)boronic acid (11 suppliers)
Compound Structure IUPAC Name: (4-chloro-1H-indol-2-yl)boronic acid | CAS Registry Number: 1256355-59-5
Synonyms: 4-CHLORO-1H-INDOLE-2-BORONIC ACID, CTK4B4629, MolPort-015-143-320, AKOS006326100, AG-L-21620, KB-37590, X1951

Molecular Formula: C8H7BClNO2Molecular Weight: 195.410680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZZGLBGIEHZTTTH-UHFFFAOYSA-N

1256355-59-5
(4-Chloro-1H-indol-2-yl)methanol (6 suppliers)
Compound Structure IUPAC Name: (4-chloro-1H-indol-2-yl)methanol | CAS Registry Number: 53590-41-3
Synonyms: (4-chloro-1H-indol-2-yl)methanol, 1H-Indole-2-methanol, 4-chloro-, SCHEMBL4561870, ZINC37632805, AKOS022505411, MCULE-3972158143, NE23597, Z1342879024

Molecular Formula: C9H8ClNOMolecular Weight: 181.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JZKSAKQPFWXXKS-UHFFFAOYSA-N

53590-41-3
(4-Chloro-1H-pyrazol-1-yl)acetaldehyde (1 supplier)
(4-CHLORO-1H-PYRAZOL-1-YL)ACETIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2-(4-chloropyrazol-1-yl)acetic acid | CAS Registry Number: 32089-46-6
Synonyms: MolPort-000-162-730, STK312700, ALBB-004383, (4-chloro-1H-pyrazol-1-yl)acetic acid, BAS 13517362, (4-Chloro-pyrazol-1-yl)-acetic acid, CID6485340

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPXIVTIAZUNIOR-UHFFFAOYSA-N

32089-46-6
(4-Chloro-1H-pyrazol-1-yl)acetonitrile (4 suppliers)
(4-Chloro-1h-pyrrol-2-yl)(3-((methylamino)methyl)piperidin-1-yl)methanone (2 suppliers)1606852-11-2
(4-Chloro-1h-pyrrole-2-carbonyl)leucine (2 suppliers)1101692-99-2
(4-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol | CAS Registry Number: 1552466-74-6
Synonyms: {4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl}methanol, ZINC95830401, AKOS022174190, AK138767, AJ-134543, BG00304245

Molecular Formula: C8H7ClN2OMolecular Weight: 182.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAPNTCAQJPIHRU-UHFFFAOYSA-N

1552466-74-6
(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)boronic acid (1 supplier)2916377-29-0
(4-Chloro-1h-Pyrrolo[2,3-B]pyridin-5-Yl)methanol (12 suppliers)
Compound Structure IUPAC Name: (4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol | CAS Registry Number: 1015610-07-7
Synonyms: (4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol, {4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl}methanol, AC1Q7C3K, SureCN12561943, CTK8A3205, MolPort-005-957-101, AKOS006314446, AG-A-04674, AK-55352, KB-208015, A-5839

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRAYGQBBYROBPT-UHFFFAOYSA-N

1015610-07-7
(4-chloro-2,2-dimethyl-3h-1-benzofuran-7-yl) N-methylcarbamate (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate | CAS Registry Number: 4790-92-5
Synonyms: Niagara 10559, FMC 10559, NIA-10559, ENT 27,382, NSC 190975, AI3-27382, (4-chloro-2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate, 4-Chloro-2,3-dihydro-2,2-dimethyl-7-benzofuranyl methylcarbamate, CARBAMIC ACID, METHYL-, 4-CHLORO-2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER, AGN-PC-0JKFKQ, AC1L2H9I, SCHEMBL11508646, CTK8I8399, LS-50084, KB-290223, 4-Chloro-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylcarbamate, 7-Benzofuranol, 4-chloro-2,3-dihydro-2,2-dimethyl-, methylcarbamate, 7-Benzofuranol, 4-chloro-2,3-dihydro-2,2-dimethyl-, methylcarbamate (9CI)

Molecular Formula: C12H14ClNO3Molecular Weight: 255.697460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUIXATGNVPEOAZ-UHFFFAOYSA-N

4790-92-5
(4-Chloro-2,3-difluorophenyl)(methyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,3-difluoro-4-methylsulfanylbenzene | CAS Registry Number: 1807125-31-0
Synonyms: MFCD28751308, CS-0190805

Molecular Formula: C7H5ClF2SMolecular Weight: 194.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIROGYUTJJTLNW-UHFFFAOYSA-N

1807125-31-0
(4-chloro-2,3-difluorophenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2,3-difluorophenyl)methanamine | CAS Registry Number: 1805225-02-8
Synonyms: (4-Chloro-2,3-difluorophenyl)methanamine, SCHEMBL22854903, 4-Chloro-2,3-difluorobenzylamine

Molecular Formula: C7H6ClF2NMolecular Weight: 177.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIYNFZCDCAGVHJ-UHFFFAOYSA-N

1805225-02-8
(4-Chloro-2,3-difluorophenyl)methanol (7 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,3-difluorophenyl)methanol | CAS Registry Number: 1805647-55-5
Synonyms: AKOS027271351, AK233759, 4-CHLORO-2,3-DIFLUOROBENZYL ALCOHOL

Molecular Formula: C7H5ClF2OMolecular Weight: 178.563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMFLWDSKDZEOEM-UHFFFAOYSA-N

1805647-55-5
(4-Chloro-2,3-dihydrobenzofuran-7-yl)methanol (1 supplier)2798823-43-3
(4-Chloro-2,3-dimethylphenyl)(methyl)sulfane (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,3-dimethyl-4-methylsulfanylbenzene | CAS Registry Number: 2432936-55-3
Synonyms: MFCD32902875, CS-0190450

Molecular Formula: C9H11ClSMolecular Weight: 186.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQMDSIURAXCMAH-UHFFFAOYSA-N

2432936-55-3
(4-CHLORO-2,4-DIMETHYL-BIPHENYL-3-YL)-ACETIC ACID  (1 supplier)
(4-Chloro-2,5-difluorophenyl)(cyclohexyl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,5-difluorophenyl)-cyclohexylmethanone | CAS Registry Number: 1443329-40-5
Synonyms: 4-Chloro-2,5-difluorophenyl cyclohexyl ketone, ZINC95731393, AKOS027392518

Molecular Formula: C13H13ClF2OMolecular Weight: 258.693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVLLRMCZVXFLIH-UHFFFAOYSA-N

1443329-40-5
(4-Chloro-2,5-difluorophenyl)(cyclopentyl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,5-difluorophenyl)-cyclopentylmethanone | CAS Registry Number: 1443354-45-7
Synonyms: 4-Chloro-2,5-difluorophenyl cyclopentyl ketone, ZINC95731391, AKOS027392720

Molecular Formula: C12H11ClF2OMolecular Weight: 244.666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKFMNQJNEKOGLI-UHFFFAOYSA-N

1443354-45-7
(4-Chloro-2,5-difluorophenyl)(cyclopropyl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,5-difluorophenyl)-cyclopropylmethanone | CAS Registry Number: 1379332-09-8
Synonyms: 4-Chloro-2,5-difluorophenyl cyclopropyl ketone, ZINC95731389, AKOS027392035

Molecular Formula: C10H7ClF2OMolecular Weight: 216.612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBXPTHSKMAWXGE-UHFFFAOYSA-N

1379332-09-8
(4-chloro-2,5-difluorophenyl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,5-difluorophenyl)methanamine;hydrochloride | CAS Registry Number: 1795513-87-9
Synonyms: Z1945708079

Molecular Formula: C7H7Cl2F2NMolecular Weight: 214.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADMLZGNJDGYPKG-UHFFFAOYSA-N

1795513-87-9
(4-Chloro-2,5-difluorophenyl)methanol (5 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,5-difluorophenyl)methanol | CAS Registry Number: 252004-49-2
Synonyms: (4-CHLORO-2,5-DIFLUOROPHENYL)METHANOL, SCHEMBL376895, JGIXSUUXGXJGDM-UHFFFAOYSA-N, MFCD11847043, ZINC96868437, AKOS017515807, (4-chloro-2,5-difluoro-phenyl)-methanol, SC-31754

Molecular Formula: C7H5ClF2OMolecular Weight: 178.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGIXSUUXGXJGDM-UHFFFAOYSA-N

252004-49-2
(4-Chloro-2,5-difluoropyridin-3-yl)methanol (1 supplier)1260788-41-7
(4-Chloro-2,5-dimethoxyphenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,5-dimethoxyphenyl)methanol | CAS Registry Number: 1394837-77-4
Synonyms: (4-chloro-2,5-dimethoxyphenyl)methanol, SCHEMBL12486805, DELGCFDZQYMODB-UHFFFAOYSA-N, ZINC83227357, AKOS022958940, AX8329290

Molecular Formula: C9H11ClO3Molecular Weight: 202.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DELGCFDZQYMODB-UHFFFAOYSA-N

1394837-77-4
(4-CHLORO-2,5-DIMETHOXYPHENYL)THIO]ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-2,5-dimethoxyphenyl)sulfanylacetic acid | CAS Registry Number: 93962-55-1
Synonyms: AC1MIE6G, ((4-Chloro-2,5-dimethoxyphenyl)thio)acetic acid, EINECS 300-691-1, 2-(4-chloro-2,5-dimethoxyphenyl)sulfanylacetic acid

Molecular Formula: C10H11ClO4SMolecular Weight: 262.709940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRRGRVBJGRIZGA-UHFFFAOYSA-N

93962-55-1
(4-chloro-2,5-dimethyl-phenyl)-(4-methylsulfonylphenyl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,5-dimethylphenyl)-(4-methylsulfonylphenyl)methanone | CAS Registry Number: 1280729-47-6
Synonyms: MolPort-020-964-926, ZINC70474664, AKOS013533056, AK501223, (4-Chloro-2,5-dimethylphenyl)(4-(methylsulfonyl)phenyl)methanone

Molecular Formula: C16H15ClO3SMolecular Weight: 322.803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZRPCBDNEKONPC-UHFFFAOYSA-N

1280729-47-6
(4-CHLORO-2,5-DIMETHYL-PHENYL)-ACETIC ACID (1 supplier)
(4-CHLORO-2,5-DIMETHYLPHENOXY)ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2,5-dimethylphenoxy)acetic acid | CAS Registry Number: 13370-48-4
Synonyms: NSC517423, CID83386, EINECS 236-440-7, (4-Chloro-2,5-dimethylphenoxy)acetic acid

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYSOXVMOZFIWIU-UHFFFAOYSA-N

13370-48-4
(4-Chloro-2,5-dimethylphenyl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,5-dimethylphenyl)boronic acid | CAS Registry Number: 1350512-30-9
Synonyms: (4-chloro-2,5-dimethylphenyl)boronic acid, MFCD19671687, AKOS013531630, (4-Chloro-2,5-dimethylphenyl)boronicacid, CS-0188983, E91880

Molecular Formula: C8H10BClO2Molecular Weight: 184.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPJIFQMIFNDDCU-UHFFFAOYSA-N

1350512-30-9
(4-Chloro-2,5-dimethylphenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,5-dimethylphenyl)methanol | CAS Registry Number: 1343274-82-7
Synonyms: (4-chloro-2,5-dimethylphenyl)methanol, SCHEMBL13696619, MFCD19671724, AKOS013533709, CS-0191763

Molecular Formula: C9H11ClOMolecular Weight: 170.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDZCMQKNIJNTGE-UHFFFAOYSA-N

1343274-82-7
(4-Chloro-2,6-difluorophenyl)-methanol (9 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,6-difluorophenyl)methanol | CAS Registry Number: 252004-50-5
Synonyms: 4-Chloro-2,6-difluorobenzyl alcohol, (4-CHLORO-2,6-DIFLUOROPHENYL)-METHANOL, (4-chloro-2,6-difluorophenyl)methanol, AC1MCN3T, SureCN3082888, MolPort-000-166-358, JRD-1822, SBB089476, AKOS006229486, (4-chloro-2,6-difluoro-phenyl)methanol, AK138296, (4-chloro-2,6-difluorophenyl)methan-1-ol, KB-190419, KB-208020, 288154-93-8

Molecular Formula: C7H5ClF2OMolecular Weight: 178.563806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCKRUXYQDIIES-UHFFFAOYSA-N

252004-50-5
(4-Chloro-2,6-difluorophenyl)hydrazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,6-difluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 1461708-54-2
Synonyms: EN300-136672

Molecular Formula: C6H6Cl2F2N2Molecular Weight: 215.020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JIBUAOXKYCKFEL-UHFFFAOYSA-N

1461708-54-2
(4-Chloro-2,6-difluorophenyl)methanamine (7 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,6-difluorophenyl)methanamine | CAS Registry Number: 518357-43-2
Synonyms: 4-Chloro-2,6-difluorobenzylamine, SCHEMBL1764730, CTK7E3976, MolPort-000-166-508, YBILGZZEXORCAH-UHFFFAOYSA-N, JRD-1999, SBB089331, AKOS015956859, (4-chloro-2,6-difluorophenyl)methylamine, AJ-61419, AK-78626, (4-chloro-2,6-difluoro-phenyl)methanamine

Molecular Formula: C7H6ClF2NMolecular Weight: 177.579046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBILGZZEXORCAH-UHFFFAOYSA-N

518357-43-2
(4-Chloro-2,6-difluorophenyl)methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,6-difluorophenyl)methanamine;hydrochloride | CAS Registry Number: 1956354-72-5
Synonyms: AKOS027257194, AK210004

Molecular Formula: C7H7Cl2F2NMolecular Weight: 214.037 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XKXLSSVBUYBMIV-UHFFFAOYSA-N

1956354-72-5
(4-Chloro-2,6-difluorophenyl)trimethylsilane (1 supplier)184910-19-8
(4-Chloro-2,6-dimethoxyphenyl)boronic acid (9 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,6-dimethoxyphenyl)boronic acid | CAS Registry Number: 1067228-90-3
Synonyms: 4-Chloro-2,6-dimethoxyphenylboronic acid, Boronic acid, B-(4-chloro-2,6-dimethoxyphenyl)-, CTK6J7908, MolPort-005-935-676, AM686, ANW-64527, SBB071102, AKOS015890515, AB17015, AG-A-73282, AC-16357, AK103736, 4-Chloro-2,6-dimethoxy phenylboronic acid, KB-190421, KB-208021, I01-6468, B-(4-CHLORO-2,6-DIMETHOXYPHENYL)-BORONIC ACID

Molecular Formula: C8H10BClO4Molecular Weight: 216.426600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNYKXENLVGSAOC-UHFFFAOYSA-N

1067228-90-3
(4-CHLORO-2,6-DIMETHYL-PHENOXY)-ACETIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid | CAS Registry Number: 39944-18-8
Synonyms: (4-Chloro-2,6-dimethyl-phenoxy)-acetic acid, SMR000062749, AC1Q2ILS, AC1M7RE1, SureCN11570516, MLS000098398, CTK4I2136, MolPort-002-464-488, HMS2318J17, AKOS000118630, AG-F-41190, MCULE-8715719886, (4-chloro-2,6-dimethylphenoxy)acetic acid, KB-208022, 2-(4-chloro-2,6-dimethylphenoxy)acetic acid, EN300-05517, T0515-8665

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUQUKAZRAFLJAZ-UHFFFAOYSA-N

39944-18-8
(4-chloro-2,6-dimethylpyridin-3-yl)(phenyl)methanone (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2,6-dimethylpyridin-3-yl)-phenylmethanone | CAS Registry Number: 154390-77-9
Synonyms: SCHEMBL3183945, AQDULJZRPTXHAP-UHFFFAOYSA-N, DS-018515, (4-chloro-2,6-dimethyl-pyridin-3-yl)-phenyl methanone, (4-chloro-2,6-dimethyl-pyridin-3-yl)-phenyl-methanone

Molecular Formula: C14H12ClNOMolecular Weight: 245.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQDULJZRPTXHAP-UHFFFAOYSA-N

154390-77-9
(4-chloro-2,6-dinitrophenyl)acetaldehyde (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2,6-dinitrophenyl)acetaldehyde | CAS Registry Number: 1000340-97-5
Synonyms: 4-Chloro-2,6-dinitrophenyl acetaldehyde, AGN-PC-04Q628, ZINC14985931, 2-(4-chloro-2,6-dinitrophenyl)acetaldehyde, W-1055

Molecular Formula: C8H5ClN2O5Molecular Weight: 244.588700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CXQRNOJLAWQKJN-UHFFFAOYSA-N

1000340-97-5
(4-Chloro-2,7-dimethyl-1h-indol-3-yl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2,7-dimethyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 105908-44-9
Synonyms: (4-chloro-2,7-dimethyl-1H-indol-3-yl)acetic acid, AC1N07AW, 2-(4-chloro-2,7-dimethyl-1H-indol-3-yl)acetic Acid, SCHEMBL4558999, MolPort-000-148-940, IAA-0037, ZINC3748634, ZX-BK001989, BBL022134, MFCD02664396, STK894814, AKOS005143931, MCULE-9202595064, AK195239, BG01223279, H8664, (4-chloro-2,7-dimethyl-indol-3-yl)-acetic acid

Molecular Formula: C12H12ClNO2Molecular Weight: 237.683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPRNFHNVLFJYDF-UHFFFAOYSA-N

105908-44-9
(4-Chloro-2-((tetrahydro-2H-pyran-2-yl)methoxy)phenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(oxan-2-ylmethoxy)phenyl]boronic acid | CAS Registry Number: 2096332-15-7
Synonyms: 4-CHLORO-2-((TETRAHYDRO-2H-PYRAN-2-YL)METHOXY)PHENYLBORONIC ACID, C12H16BClO4, Y2718, B-9242

Molecular Formula: C12H16BClO4Molecular Weight: 270.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QENSDXMOEIJQER-UHFFFAOYSA-N

2096332-15-7
(4-Chloro-2-((tetrahydrofuran-3-yl)oxy)pyrimidin-5-yl)boronic acid (1 supplier)2225152-62-3
(4-Chloro-2-(1,1,1,3,5,5,5-heptamethyltrisiloxan-3-yl)phenyl)bis(4-chlorophenyl)phosphane (2 suppliers)2417998-97-9
(4-Chloro-2-(1-oxo-1,3,4,6,7,8,9,10-octahydro-2H-cyclohepta[4,5]pyrrolo[1,2-a]pyrazin-2-yl)pyridin-3-yl)methyl acetate (2 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(6-oxo-2,5-diazatricyclo[7.5.0.02,7]tetradeca-1(9),7-dien-5-yl)pyridin-3-yl]methyl acetate | CAS Registry Number: 2387599-99-5

Molecular Formula: C20H22ClN3O3Molecular Weight: 387.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVBVHGAYCGUSBQ-UHFFFAOYSA-N

2387599-99-5
(4-Chloro-2-(1-oxo-1,3,4,7,8,9,10,11-octahydro-2H-cyclohepta[3,4]pyrrolo[1,2-a]pyrazin-2-yl)pyridin-3-yl)methyl acetate (1 supplier)
Compound Structure IUPAC Name: [4-chloro-2-(3-oxo-4,7-diazatricyclo[7.5.0.02,7]tetradeca-1,8-dien-4-yl)pyridin-3-yl]methyl acetate | CAS Registry Number: 2375194-68-4
Synonyms: [4-Chloro-2-(1-oxo-3,4,8,9,10,11-hexahydro-1H-cyclohepta[3,4]pyrrolo[1,2-a]pyrazin-2(7H)-yl)-3-pyridyl]methyl Acetate, MFCD32068423, SY253088, E70114, [4-chloro-2-(3-oxo-4,7-diazatricyclo[7.5.0.02,7]tetradeca-1,8-dien-4-yl)pyridin-3-yl]methyl acetate

Molecular Formula: C20H22ClN3O3Molecular Weight: 387.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUNSRZPGJSEGAS-UHFFFAOYSA-N

2375194-68-4
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