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 : 3
33801 to 33850 of 213698 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 [677] 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((2-Bromoethyl)amino)propanenitrile (2 suppliers)712255-27-1
3-((2-Bromophenoxy)methyl)-4-methoxybenzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromophenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 329222-87-9
Synonyms: 3-[(2-bromophenoxy)methyl]-4-methoxybenzaldehyde, 3-(2-Bromo-phenoxymethyl)-4-methoxy-benzaldehyde, ZERO/004765, AC1LDRME, Oprea1_796208, CTK7H9246, ZINC35794, ATCXVERWJNGQFR-UHFFFAOYSA-N, MolPort-000-164-668, ALBB-001071, SBB001321, STK348665, AKOS000304075, MCULE-9986144979, ST005571, TR-051396, R4169, 3-(2-bromophenoxymethyl)-4-methoxybenzaldehyde, Benzaldehyde, 3-[(2-bromophenoxy)methyl]-4-methoxy-

Molecular Formula: C15H13BrO3Molecular Weight: 321.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATCXVERWJNGQFR-UHFFFAOYSA-N

329222-87-9
3-((2-Bromophenoxy)methyl)benzohydrazide (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromophenoxy)methyl]benzohydrazide | CAS Registry Number: 438471-32-0
Synonyms: 3-[(2-bromophenoxy)methyl]benzohydrazide, MLS000544539, SMR000159643, 3-(2-Bromo-phenoxymethyl)-benzoic acid hydrazide, 3-[(2-bromophenoxy)methyl]benzenecarbohydrazide, AC1LHND0, cid_840776, CHEMBL1459929, BDBM46379, CTK7F0485, MolPort-000-161-841, HMS2335G18, ZINC370195, SBB019713, STK348758, AKOS000304334, MCULE-2455313313, 3-[(2-bromanylphenoxy)methyl]benzohydrazide, ST45158303, EN300-227786

Molecular Formula: C14H13BrN2O2Molecular Weight: 321.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSXKLQRJLWUDJY-UHFFFAOYSA-N

438471-32-0
3-((2-Bromophenoxy)methyl)benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromophenoxy)methyl]benzoic acid | CAS Registry Number: 438473-78-0
Synonyms: 3-[(2-bromophenoxy)methyl]benzoic acid, 3-(2-bromophenoxymethyl)benzoic acid, 3-(2-Bromo-phenoxymethyl)-benzoic acid, SBB019689, AC1M15K3, CTK5I8778, MolPort-000-163-002, ZINC2578452, STK088890, AKOS000193330, MCULE-2777271846, AK189928, ST45159059, EN300-83513, SR-01000261548, SR-01000261548-1

Molecular Formula: C14H11BrO3Molecular Weight: 307.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGTOSXWRKAZOKL-UHFFFAOYSA-N

438473-78-0
3-((2-Bromophenoxy)methyl)piperidine hydrochloride (3 suppliers)
3-((2-Bromophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-bromophenyl)(phenyl)methyl)pentanedioic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromophenyl)-phenylmethyl]pentanedioic acid | CAS Registry Number: 107520-32-1
Synonyms: NSC60079, AC1L6INZ, 3-[(2-bromophenyl)(phenyl)methyl]pentanedioic acid, CTK7J1594, NSC-60079, OR183513, 3-[(2-bromophenyl)-phenylmethyl]pentanedioic acid, 3-[(2-Bromo-phenyl)-phenyl-methyl]-pentanedioic acid

Molecular Formula: C18H17BrO4Molecular Weight: 377.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFCAYEIZXIDRCC-UHFFFAOYSA-N

107520-32-1
3-((2-BROMOPHENYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE, 95% (1 supplier)
3-((2-bromophenyl)amino)cyclohex-2-en-1-one (5 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoanilino)cyclohex-2-en-1-one | CAS Registry Number: 68890-19-7
Synonyms: 2-Cyclohexen-1-one, 3-[(2-bromophenyl)amino]-, Enamine_001554, AC1NO170, MolPort-003-248-825, HMS1398G14, ZINC5338260, AKOS001031213, MCULE-8235575197, 3-(2-bromoanilino)cyclohex-2-en-1-one, T0505-1019

Molecular Formula: C12H12BrNOMolecular Weight: 266.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRCSXFPFMIQSLE-UHFFFAOYSA-N

68890-19-7
3-((2-Bromophenyl)amino)thietane 1,1-dioxide (1 supplier)1780594-42-4
3-((2-Bromophenyl)sulfonamido)-N-methylpropanamide (2 suppliers)923240-82-8
3-((2-Bromophenyl)thio)propanal (1 supplier)1343586-93-5
3-((2-butoxy-5-(2,4,4-trimethylpentan-2-yl)phenyl)thio)-N-(5'-oxo-1'-(2,4,6-trichlorophenyl)-4',5'-dihydro-1'H-[1,4'-bipyrazol]-3'-yl)benzamide (0 suppliers)105046-82-0
3-((2-Butoxyethyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: N-(2-butoxyethyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1852235-42-7

Molecular Formula: C9H19NO3SMolecular Weight: 221.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEZXDCBEEBAJJP-UHFFFAOYSA-N

1852235-42-7
3-((2-CARBOXY-2-HYDROXYETHYL)DITHIO)- L-ALANINE (5 suppliers)
Compound Structure IUPAC Name: 1,1-dioxospiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol | CAS Registry Number: 3172-49-4
Synonyms: Pyrogallol sulfonphthalein, ST51016145, Spiro(3H-2,1-benzoxathiole-3,9'-(9H)xanthene)-3',4',5',6'-tetrol, 1,1-dioxide, 32638-88-3, Pyrogallolsulfonephthalein, AC1L3S7U, P8759_SIGMA, AC1Q6Z69, EINECS 251-134-3, AR-1L5471, ZINC04521820, AK139303, AI3-63037, 12,13,14,15-tetrahydroxyspiro[benzo[c]1,2-oxathiolane-3,9'-xanthene]-1,1-dione, 3',4',5',6'-tetrahydroxyspiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-1,1-dione, 3',4',5',6'-Tetrahydroxyspiro[benzo[c][1,2]oxathiole-3,9'-xanthene] 1,1-dioxide, 116239-00-0, 85531-30-2

Molecular Formula: C19H12O8SMolecular Weight: 400.358780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KUQNCHZOCSYKOR-UHFFFAOYSA-N

3172-49-4
3-((2-Carboxyethyl)amino)benzoic acid (1 supplier)92014-80-7
3-((2-CARBOXYETHYL)THIO)ACRYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-3-hydroxy-3-oxoprop-1-enyl]sulfanylpropanoic acid | CAS Registry Number: 41108-54-7
Synonyms: NSC161621, NSC161622, AIDS160106, 3-((2-Carboxyethyl)thio)acrylic acid, AIDS-160106, CID5383225, 41108-53-6

Molecular Formula: C6H8O4SMolecular Weight: 176.190320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYKRNZNOIFBIAF-HNQUOIGGSA-N

41108-54-7
3-((2-Chloro-3-benzothienyl)amino)butanol S,S,-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)amino]butan-1-ol | CAS Registry Number: 62268-32-0
Synonyms: BRN 1384080, BUTANOL, 3-((2-CHLORO-3-BENZO(b)THIENYL)AMINO)-, S,S-DIOXIDE, AC1L2AVX, LS-46465, 3-[(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)amino]butan-1-ol

Molecular Formula: C12H14ClNO3SMolecular Weight: 287.762460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KIWONXWDFBXMMV-UHFFFAOYSA-N

62268-32-0
3-((2-Chloro-3H-purin-6-yl)amino)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[(2-chloro-7H-purin-6-yl)amino]propanoic acid | CAS Registry Number: 919731-05-8
Synonyms: 3-((2-chloro-9H-purin-6-yl)amino)propanoic acid, 3-[(2-chloro-7H-purin-6-yl)amino]propanoic acid, MFCD08743819, N-(2-chloro-9H-purin-6-yl)-beta-alanine, 3-[(2-CHLORO-9H-PURIN-6-YL)AMINO]PROPANOIC ACID, starbld0032030, ZINC8733266, BBL010282, EiM08-13748, STK711218, AKOS005530673, VS-02425, CS-0319106, beta-Alanine, N-(2-chloro-9H-purin-6-yl)-

Molecular Formula: C8H8ClN5O2Molecular Weight: 241.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VBNPITSJNZARMF-UHFFFAOYSA-N

919731-05-8
3-((2-Chloro-4,6-dimethylphenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-Chloro-4,6-dimethylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Chloro-4-(2-phenylpropan-2-yl)phenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-Chloro-4-(2-phenylpropan-2-yl)phenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Chloro-4-(tert-pentyl)phenoxy)methyl)piperidine hydrochloride (0 suppliers)
3-((2-Chloro-4-(tert-pentyl)phenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Chloro-4-ethylphenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-Chloro-4-ethylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Chloro-4-fluorobenzyl)oxy)azetidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-4-fluorophenyl)methoxy]azetidine;hydrochloride | CAS Registry Number: 1121598-13-7
Synonyms: 3-[(2-chloro-4-fluorobenzyl)oxy]azetidine hydrochloride, 3-[(2-Chloro-4-fluorobenzyl)oxy]azetidinehydrochloride, 1185298-51-4, CTK7B8773, MolPort-006-705-299, AKOS015845906, TR-061314, 3-[(2-chloro-4-fluorophenyl)methoxy]azetidine hydrochloride

Molecular Formula: C10H12Cl2FNOMolecular Weight: 252.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUIBKHPDSAEDBE-UHFFFAOYSA-N

1121598-13-7
3-((2-Chloro-4-fluorobenzyl)oxy)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-4-fluorophenyl)methoxy]benzoic acid | CAS Registry Number: 1041558-34-2
Synonyms: 3-[(2-chloro-4-fluorobenzyl)oxy]benzoic acid, 3-[(2-chloro-4-fluorophenyl)methoxy]benzoic acid, CTK7B8769, MolPort-005-206-822, ALBB-009027, ZX-AN007922, STK505690, ZINC13418878, AKOS005172041, SEL14214220, TR-060923

Molecular Formula: C14H10ClFO3Molecular Weight: 280.679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDNBYDYFLWJGTC-UHFFFAOYSA-N

1041558-34-2
3-((2-Chloro-4-fluorobenzyl)oxy)benzoyl chloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-4-fluorophenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160250-70-3
Synonyms: 3-[(2-CHLORO-4-FLUOROBENZYL)OXY]BENZOYL CHLORIDE, 3-[(2-chloro-4-fluorophenyl)methoxy]benzoyl chloride, MolPort-006-391-243, ALBB-011444, ZX-AN010261, STL508795, ZINC40451492, AKOS005173123, benzoyl chloride, 3-[(2-chloro-4-fluorophenyl)methoxy]-

Molecular Formula: C14H9Cl2FO2Molecular Weight: 299.122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXYBJJOIBVUQFC-UHFFFAOYSA-N

1160250-70-3
3-((2-Chloro-4-fluorobenzyl)thio)-5-(trifluoromethyl)-4H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-4-fluorophenyl)methylsulfanyl]-5-(trifluoromethyl)-1H-1,2,4-triazole | CAS Registry Number: 1706455-65-3
Synonyms: 3-[(2-chloro-4-fluorobenzyl)thio]-5-(trifluoromethyl)-4H-1,2,4-triazole, AKOS025133394, ZINC216860854

Molecular Formula: C10H6ClF4N3SMolecular Weight: 311.683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UCWFLEQDKDRCRS-UHFFFAOYSA-N

1706455-65-3
3-((2-Chloro-4-fluorophenoxy)methyl)-4-methoxybenzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 438220-87-2
Synonyms: 3-[(2-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde, 3-(2-Chloro-4-fluoro-phenoxymethyl)-4-methoxy-benzaldehyde, AC1LHRFK, Oprea1_872872, ARONIS015577, CTK7A6359, JQMALKLOYRVXJY-UHFFFAOYSA-N, MolPort-000-153-062, ZINC373336, KS-000045QX, SBB017367, STK301749, AKOS000304095, MCULE-3230287211, ST078341, BB0292424, EN300-227650, AK-968/41170045, 3-(2-chloro-4-fluorophenoxymethyl)-4-methoxybenzaldehyde

Molecular Formula: C15H12ClFO3Molecular Weight: 294.706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQMALKLOYRVXJY-UHFFFAOYSA-N

438220-87-2
3-((2-Chloro-4-fluorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Chloro-4-formylphenoxy)methyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-4-formylphenoxy)methyl]benzoic acid | CAS Registry Number: 429623-19-8
Synonyms: Cambridge id 6569229, ZINC3863454, AKOS000113831, CS-0118121, SR-01000237321, SR-01000237321-1

Molecular Formula: C15H11ClO4Molecular Weight: 290.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXMPHQJQPBSBLV-UHFFFAOYSA-N

429623-19-8
3-((2-Chloro-4-isopropylphenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-Chloro-4-isopropylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Chloro-4-methoxyphenoxy)methyl)piperidine hydrochloride (0 suppliers)
3-((2-Chloro-4-methoxyphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Chloro-4-methylphenoxy)methyl)-4-methoxybenzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-4-methylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 832739-57-8
Synonyms: 3-[(2-chloro-4-methylphenoxy)methyl]-4-methoxybenzaldehyde, ST078331, 3-(2-Chloro-4-methyl-phenoxymethyl)-4-methoxy-benzaldehyde, CTK7A6356, MolPort-000-164-582, ZINC2534265, SBB017359, STK312752, AKOS000305900, MCULE-3136843711, AK286478, EN300-228936, 3-(2-CHLORO-4-METHYLPHENOXYMETHYL)-4-METHOXYBENZALDEHYDE

Molecular Formula: C16H15ClO3Molecular Weight: 290.743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVEQGIXYFOTFQU-UHFFFAOYSA-N

832739-57-8
3-((2-Chloro-4-methylphenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-Chloro-4-methylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Chloro-4-nitrobenzyl)amino)propan-1-ol (1 supplier)1247900-05-5
3-((2-Chloro-4-nitrophenoxy)methyl)-4-methoxybenzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-4-nitrophenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 832739-80-7
Synonyms: 3-[(2-chloro-4-nitrophenoxy)methyl]-4-methoxybenzaldehyde, 3-(2-Chloro-4-nitro-phenoxymethyl)-4-methoxy-benzaldehyde, CTK7H9234, MolPort-000-164-601, ZINC2557851, SBB020818, STK312842, AKOS000308660, MCULE-3980320828, ST45091978, EN300-228640

Molecular Formula: C15H12ClNO5Molecular Weight: 321.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTLWVDIJGVEGIO-UHFFFAOYSA-N

832739-80-7
3-((2-Chloro-4-nitrophenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-Chloro-4-nitrophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Chloro-4-nitrophenyl)amino)cyclohex-2-enone (5 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-4-nitroanilino)cyclohex-2-en-1-one | CAS Registry Number: 1217862-84-4
Synonyms: 3-[(2-chloro-4-nitrophenyl)amino]cyclohex-2-en-1-one, MolPort-008-154-476, ALBB-013652, ZX-AN012424, STK897899, ZINC40488503, AKOS005173975, MCULE-6440898369, T3729, 3-(2-chloro-4-nitroanilino)cyclohex-2-en-1-one, 3-[(2-Chloro-4-nitrophenyl)amino]-cyclohex-2-en-1-one, 2-cyclohexen-1-one, 3-[(2-chloro-4-nitrophenyl)amino]-

Molecular Formula: C12H11ClN2O3Molecular Weight: 266.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBQMFAJZHOFNHM-UHFFFAOYSA-N

1217862-84-4
3-((2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)pyridine (4 suppliers)
Compound Structure IUPAC Name: 3-[[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl]pyridine | CAS Registry Number: 2828446-51-9
Synonyms: F73290

Molecular Formula: C18H21BClNO3Molecular Weight: 345.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEMBCEXOQVHLNC-UHFFFAOYSA-N

2828446-51-9
3-((2-Chloro-5-(trifluoromethyl)phenyl)amino)cyclohex-2-enone (4 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-5-(trifluoromethyl)anilino]cyclohex-2-en-1-one | CAS Registry Number: 1217862-41-3
Synonyms: 3-{[2-chloro-5-(trifluoromethyl)phenyl]amino}cyclohex-2-en-1-one, 3-([2-Chloro-5-(trifluoromethyl)phenyl]amino)cyclohex-2-en-1-one, MolPort-008-154-466, ALBB-013626, ZX-AN012398, STK897894, ZINC40488500, AKOS005174036, T3721, 3-[2-chloro-5-(trifluoromethyl)anilino]cyclohex-2-en-1-one, 3-{[2-Chloro-5-(trifluoromethyl)phenyl]-amino}cyclohex-2-en-1-one, 2-cyclohexen-1-one, 3-[[2-chloro-5-(trifluoromethyl)phenyl]amino]-

Molecular Formula: C13H11ClF3NOMolecular Weight: 289.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNFFRBZULKFNNC-UHFFFAOYSA-N

1217862-41-3
3-((2-Chloro-5-fluoropyrimidin-4-yl)oxy)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-fluoropyrimidin-4-yl)oxyaniline | CAS Registry Number: 1643967-64-9
Synonyms: 3-(2-Chloro-5-fluoropyrimidin-4-yloxy)-phenylamine, SCHEMBL16706312, TXNORRSCZDPTNE-UHFFFAOYSA-N, AKOS027328512, ZINC261508492, AK328325, 3-(2-chloro-5-fluoropyrimidin-4-yloxy) aniline, A1-03207, 3-(2-Chloro-5-fluoro-pyrimidin-4-yloxy)-phenylamine

Molecular Formula: C10H7ClFN3OMolecular Weight: 239.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXNORRSCZDPTNE-UHFFFAOYSA-N

1643967-64-9
3-((2-Chloro-5-methoxypyrimidin-4-yl)oxy)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-methoxypyrimidin-4-yl)oxyaniline | CAS Registry Number: 1643967-62-7
Synonyms: 3-(2-Chloro-5-methoxypyrimidin-4-yloxy)-phenylamine, SCHEMBL16391122, MKJUJTJLHKCUGS-UHFFFAOYSA-N, AKOS027328511, ZINC261507794, AK328323, 3-(2-chloro-5-methoxypyrimidin-4-yloxy) aniline, A1-03205, 3-(2-Chloro-5-methoxy-pyrimidin-4-yloxy)-phenylamine

Molecular Formula: C11H10ClN3O2Molecular Weight: 251.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MKJUJTJLHKCUGS-UHFFFAOYSA-N

1643967-62-7
33801 to 33850 of 213698 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 [677] 678 679 680 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company