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CHEMICAL products beginning with : 3
35201 to 35250 of 213698 results  Page: << Previous 50 Results 700 701 702 703 704 [705] 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((4-Iodo-2-methylphenyl)amino)dihydrofuran-2(3h)-one (2 suppliers)1008571-10-5
3-((4-Iodo-3,5-dimethyl-1H-pyrazol-1-yl)methyl)-4-methoxybenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-iodo-3,5-dimethylpyrazol-1-yl)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 1119477-68-7
Synonyms: 3-[(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde, SCHEMBL15331439, CTK7A6268, MolPort-000-149-780, ALBB-003746, MIX-1002, ZX-AN003721, ZX-BK002858, BBL008571, STK346018, ZINC12355501, AKOS002160499, MCULE-8041716490, TR-053953, 3-[(4-iodo-3,5-dimethylpyrazol-1-yl)methyl]-4-methoxybenzaldehyde

Molecular Formula: C14H15IN2O2Molecular Weight: 370.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGSWKTNGCKSNGU-UHFFFAOYSA-N

1119477-68-7
3-((4-Iodo-3,5-dimethyl-1H-pyrazol-1-yl)methyl)-4-methoxybenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-iodo-3,5-dimethylpyrazol-1-yl)methyl]-4-methoxybenzoic acid | CAS Registry Number: 1119471-85-0
Synonyms: 3-[(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid, 3-[(4-iodo-3,5-dimethylpyrazol-1-yl)methyl]-4-methoxybenzoic acid, ALBB-003751, BBL004112, MFCD09965137, STK346019, ZINC12355505, AKOS002160495, MCULE-8818830129, VS-01512, CS-0365456

Molecular Formula: C14H15IN2O3Molecular Weight: 386.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NROWMMDEJJFBFB-UHFFFAOYSA-N

1119471-85-0
3-((4-Iodobenzyl)oxy)azetidine (2 suppliers)
3-((4-Iodobenzyl)oxy)piperidine hydrochloride (2 suppliers)
3-((4-Iodobenzyl)oxy)pyrrolidine hydrochloride (3 suppliers)
3-((4-Iodobenzyl)thio)-1h-1,2,4-triazole (2 suppliers)695174-47-1
3-((4-Iodophenoxy)methyl)-4-methoxybenzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-[(4-iodophenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 438221-75-1
Synonyms: 3-[(4-iodophenoxy)methyl]-4-methoxybenzaldehyde, 3-(4-IODO-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE, AC1LKS0L, Oprea1_842343, CTK7A6349, MolPort-000-156-482, ZINC650853, ALBB-001118, ZX-AN001103, BBL016006, SBB019548, STK301809, AKOS000304024, IMED275209873, MCULE-9378061082, TR-051440, R5489, ST45061683, 3-(4-Iodophenoxymethyl)-4-methoxybenzaldehyde, EN300-227652

Molecular Formula: C15H13IO3Molecular Weight: 368.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAVPZAFVHDMJLZ-UHFFFAOYSA-N

438221-75-1
3-((4-Iodophenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((4-Iodophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((4-IODOPHENYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-iodoanilino)-5-phenylcyclohex-2-en-1-one | CAS Registry Number: 358354-85-5
Synonyms: 3-[(4-iodophenyl)amino]-5-phenylcyclohex-2-en-1-one, 3-(4-iodoanilino)-5-phenylcyclohex-2-en-1-one, MFCD00137590, AKOS022170517, MS-9844

Molecular Formula: C18H16INOMolecular Weight: 389.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEHWHBIOJADTLP-UHFFFAOYSA-N

358354-85-5
3-((4-Iodophenyl)amino)cyclohex-2-enone (5 suppliers)
Compound Structure IUPAC Name: 3-(4-iodoanilino)cyclohex-2-en-1-one | CAS Registry Number: 303019-46-7
Synonyms: 3-[(4-iodophenyl)amino]cyclohex-2-en-1-one, AC1MRGSR, Enamine_000334, MolPort-003-994-510, HMS1394P04, ALBB-013624, ZINC5174254, ZX-AN012396, STK897873, AKOS005174035, MCULE-8230383852, 3-(4-iodoanilino)cyclohex-2-en-1-one, R6097, 2-cyclohexen-1-one, 3-[(4-iodophenyl)amino]-, SR-01000025990, SR-01000025990-1, Z56765202

Molecular Formula: C12H12INOMolecular Weight: 313.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPZOTRUUMVRCBD-UHFFFAOYSA-N

303019-46-7
3-((4-Iodophenyl)ethynyl)pyridine (1 supplier)1148112-81-5
3-((4-Isopropyl-3-methylphenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((4-Isopropyl-3-methylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((4-Isopropylanilino)methylene)-6-methyl-2H-pyran-2,4(3H)-dione (0 suppliers)
3-((4-Isopropylbenzyl)amino)butanamide (2 suppliers)1427673-33-3
3-((4-Isopropylbenzyl)oxy)azetidine (3 suppliers)
3-((4-Isopropylbenzyl)oxy)piperidine hydrochloride (3 suppliers)
3-((4-Isopropylbenzyl)oxy)pyrrolidine hydrochloride (3 suppliers)
3-((4-Isopropylphenoxy)methyl)-4-methoxybenzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]benzaldehyde | CAS Registry Number: 438219-49-9
Synonyms: 3-[(4-isopropylphenoxy)methyl]-4-methoxybenzaldehyde, 3-(4-Isopropyl-phenoxymethyl)-4-methoxy-benzaldehyde, 3-(4-isopropylphenoxymethyl)-4-methoxybenzaldehyde, 4-methoxy-3-{[4-(methylethyl)phenoxy]methyl}benzaldehyde, AC1LHRH5, Oprea1_003923, CTK7A6338, MolPort-000-156-664, ZINC373358, ALBB-001114, ZX-AN001099, SBB019545, STK301647, AKOS000304090, MCULE-3720840326, TR-051436, R5486, ST45061397, EN300-227648, AK-968/41170110

Molecular Formula: C18H20O3Molecular Weight: 284.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJOLKOVGSZQXDQ-UHFFFAOYSA-N

438219-49-9
3-((4-Isopropylphenoxy)methyl)benzohydrazide (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-propan-2-ylphenoxy)methyl]benzohydrazide | CAS Registry Number: 438465-38-4
Synonyms: 3-[(4-isopropylphenoxy)methyl]benzohydrazide, 3-[(4-propan-2-ylphenoxy)methyl]benzohydrazide, 3-(4-Isopropyl-phenoxymethyl)-benzoic acid hydrazide, 3-{[4-(methylethyl)phenoxy]methyl}benzenecarbohydrazide, AC1LHNB3, Oprea1_738392, CTK7F0469, MolPort-000-161-807, ZINC370160, SBB019840, STK315665, AKOS000304519, MCULE-3945309731, ST45157362, EN300-227917, 3-{[4-(propan-2-yl)phenoxy]methyl}benzohydrazide, AK-968/40468222, 3-(4-ISOPROPYL-PHENOXYMETHYL)-BENZOIC ACIDHYDRAZIDE

Molecular Formula: C17H20N2O2Molecular Weight: 284.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLNUSFMZNOPQAD-UHFFFAOYSA-N

438465-38-4
3-((4-Isopropylphenoxy)methyl)benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[(4-propan-2-ylphenoxy)methyl]benzoic acid | CAS Registry Number: 438465-41-9
Synonyms: 3-(4-Isopropyl-phenoxymethyl)-benzoic acid, 3-{[4-(methylethyl)phenoxy]methyl}benzoic acid, AC1MMMKD, 3-[(4-propan-2-ylphenoxy)methyl]benzoic Acid, Oprea1_100483, CTK6A5223, MolPort-000-163-015, ZINC2576716, SBB019517, STK298529, AKOS000304103, MCULE-1836653638, AK189874, ST45157374, 3-[4-(propan-2-yl)phenoxymethyl]benzoic acid, 3-(4-ISOPROPYLPHENOXYMETHYL)BENZOIC ACID, 3-{[4-(propan-2-yl)phenoxy]methyl}benzoic acid

Molecular Formula: C17H18O3Molecular Weight: 270.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJNBIZCLHOSLTO-UHFFFAOYSA-N

438465-41-9
3-((4-isopropylphenoxy)methyl)pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-propan-2-ylphenoxy)methyl]pyridin-2-amine | CAS Registry Number: 132056-86-1
Synonyms: SCHEMBL623669, IQCRZEOZVMBNHP-UHFFFAOYSA-N, ZINC34439694, AKOS011752148, ([4-(1-methylethyl)phenoxy]methyl}pyridin-2-amine, 3-{[4-(1-methylethyl)phenoxy]methyl}pyridin-2-amine

Molecular Formula: C15H18N2OMolecular Weight: 242.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQCRZEOZVMBNHP-UHFFFAOYSA-N

132056-86-1
3-((4-Isopropylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((4-isopropylphenyl)amino)-1,2,4-triazin-5(4h)-one (3 suppliers)535981-86-3
3-((4-Isopropylphenyl)thio)butan-2-one (1 supplier)1154573-46-2
3-((4-isopropylpiperazin-1-yl)methyl)phenylboronic acid (0 suppliers)
Compound Structure IUPAC Name: [3-[(4-propan-2-ylpiperazin-1-yl)methyl]phenyl]boronic acid | CAS Registry Number: 1171045-59-2
Synonyms: SCHEMBL3668651, IBJTXDKUNXZYGQ-UHFFFAOYSA-N, AKOS010796232

Molecular Formula: C14H23BN2O2Molecular Weight: 262.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBJTXDKUNXZYGQ-UHFFFAOYSA-N

1171045-59-2
3-((4-Isopropylpiperazin-1-yl)sulfonyl)pyridin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(4-propan-2-ylpiperazin-1-yl)sulfonyl-1H-pyridin-4-one | CAS Registry Number: 1352514-67-0
Synonyms: 3-(4-Isopropyl-piperazine-1-sulfonyl)-pyridin-4-ol, ZINC71222444, AKOS013598395, AKOS027451536

Molecular Formula: C12H19N3O3SMolecular Weight: 285.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWZMAKSKLBRFEF-UHFFFAOYSA-N

1352514-67-0
3-((4-Isopropylpiperazin-1-yl)sulfonyl)pyridine-4-thiol (3 suppliers)
Compound Structure IUPAC Name: 3-(4-propan-2-ylpiperazin-1-yl)sulfonyl-1H-pyridine-4-thione | CAS Registry Number: 1352506-46-7
Synonyms: 3-(4-Isopropyl-piperazine-1-sulfonyl)-pyridine-4-thiol, ZINC72210674, AKOS027451311

Molecular Formula: C12H19N3O2S2Molecular Weight: 301.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: APAZOIAYQPSJJY-UHFFFAOYSA-N

1352506-46-7
3-((4-Mercapto-1,2,3-thiadiazol-5-yl)amino)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-sulfanylidenethiadiazolidin-5-ylidene)amino]benzoic acid | CAS Registry Number: 1228553-06-7
Synonyms: 3-[(4-mercapto-1,2,3-thiadiazol-5-yl)amino]benzoic acid, MolPort-008-269-577, ALBB-014319, ZX-AN013046, ZINC63772505, AKOS005174293, T4046, 3-[(4-sulfanyl-1,2,3-thiadiazol-5-yl)amino]benzoic acid, 3-[(4-Mercapto-1,2,3-thiadiazol-5-yl)amino]-benzoic acid, benzoic acid, 3-[(4-mercapto-1,2,3-thiadiazol-5-yl)amino]-

Molecular Formula: C9H7N3O2S2Molecular Weight: 253.294 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ORUDJNJLNBTSKS-UHFFFAOYSA-N

1228553-06-7
3-((4-Methoxy-4-oxobutyl)(methyl)amino)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxy-4-oxobutyl)-methylamino]propanoic acid | CAS Registry Number: 1267434-40-1
Synonyms: G66196

Molecular Formula: C9H17NO4Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GASFUTZWVQUCBW-UHFFFAOYSA-N

1267434-40-1
3-((4-Methoxyanilino)methylene)-6-methyl-2H-pyran-2,4(3H)-dione (0 suppliers)
3-((4-methoxybenzyl)amino)cyclohex-2-en-1-one (1 supplier)221108-40-3
3-((4-Methoxybenzyl)amino)propanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)methylamino]propanoic acid;hydrochloride | CAS Registry Number: 1245568-65-3
Synonyms: 3-((4-methoxybenzyl)amino)propanoic acid hydrochloride, 3-[(4-methoxyphenyl)methylamino]propanoic acid;hydrochloride, AKOS030504270, MCULE-1595133752

Molecular Formula: C11H16ClNO3Molecular Weight: 245.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MLCVINVPPNMBGR-UHFFFAOYSA-N

1245568-65-3
3-((4-Methoxybenzyl)oxy)-1,5-naphthyridin-2-amine (1 supplier)2435612-37-4
3-((4-Methoxybenzyl)oxy)-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (1 supplier)2127110-79-4
3-((4-Methoxybenzyl)oxy)-6-methyl-1,5-naphthyridin-2-amine (1 supplier)2435612-33-0
3-((4-Methoxybenzyl)oxy)-7-methyl-1,6-naphthyridin-2-amine (1 supplier)2435612-31-8
3-((4-Methoxybenzyl)oxy)-N-(3-(trifluoromethyl)phenyl)thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-N-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 339098-38-3
Synonyms: 3-[(4-methoxybenzyl)oxy]-N-[3-(trifluoromethyl)phenyl]-2-thiophenecarboxamide, 3-[(4-methoxyphenyl)methoxy]-N-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide, ZINC1400568, AKOS005102661, 8H-439S

Molecular Formula: C20H16F3NO3SMolecular Weight: 407.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QBMHGXYQCKIGQQ-UHFFFAOYSA-N

339098-38-3
3-((4-Methoxybenzyl)oxy)-N-(4-nitrophenyl)thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide | CAS Registry Number: 339098-27-0
Synonyms: 3-[(4-methoxyphenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide, Oprea1_475374, ZINC5320772, 3-[(4-methoxybenzyl)oxy]-N-(4-nitrophenyl)-2-thiophenecarboxamide, AKOS005103062, 8H-428S

Molecular Formula: C19H16N2O5SMolecular Weight: 384.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JRJZFWVJHCGMBR-UHFFFAOYSA-N

339098-27-0
3-((4-Methoxybenzyl)oxy)azetidine (5 suppliers)
3-((4-Methoxybenzyl)oxy)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 108781-14-2
Synonyms: 3-((4-methoxybenzyl)oxy)benzaldehyde, 3-(p-methoxybenzyloxy)benzaldehyde, MFCD09036950, 3-[(4-methoxyphenyl)methoxy]benzaldehyde, MLS001143970, SCHEMBL9267565, CHEMBL1474092, HWELTAFCGOYYBE-UHFFFAOYSA-N, HMS2192O22, AKOS000181194, SMR001196047, 3-[(4-methoxyphenyl)methoxy]benzaldehyde, AldrichCPR

Molecular Formula: C15H14O3Molecular Weight: 242.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWELTAFCGOYYBE-UHFFFAOYSA-N

108781-14-2
3-((4-Methoxybenzyl)oxy)isoxazole-5-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1463052-85-8
Synonyms: 5-Isoxazolecarboxylic acid, 3-[(4-methoxyphenyl)methoxy]-, 3-[(4-Methoxyphenyl)methoxy]-5-isoxazolecarboxylic acid, 3-[(4-methoxyphenyl)methoxy]-1,2-oxazole-5-carboxylic acid, SCHEMBL15294499, AKOS027338406, ZINC218625372, KS-0000084C, AS-52571

Molecular Formula: C12H11NO5Molecular Weight: 249.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIMYDHSKYAJZRW-UHFFFAOYSA-N

1463052-85-8
3-((4-Methoxybenzyl)oxy)piperidine hydrochloride (1 supplier)
3-((4-Methoxybenzyl)oxy)propan-1-amine (7 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)methoxy]propan-1-amine | CAS Registry Number: 191165-22-7
Synonyms: 3-[(4-methoxyphenyl)methoxy]propan-1-amine, AC1Q4CU7, ZINC19965668, AKOS000246695, MCULE-7225635606, NE14996, EN300-66244, Z1373589143

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQJLVDMLUDKTAQ-UHFFFAOYSA-N

191165-22-7
3-((4-Methoxybenzyl)oxy)pyrrolidine hydrochloride (1 supplier)
3-((4-Methoxybenzyl)sulfanyl)-5H-(1,2,4)triazino[5,6-b]indole (0 suppliers)
3-((4-Methoxybenzyl)thio)-1-methyl-1H-pyrazole (1 supplier)2247175-32-0
3-((4-Methoxybenzyl)thio)-1H-1,2,4-triazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 312281-81-5
Synonyms: 3-((4-METHOXYBENZYL)THIO)-1H-1,2,4-TRIAZOL-5-AMINE, SCHEMBL11506547, BUYHGFKZPVRFHJ-UHFFFAOYSA-N, AKOS009100524, F70396, 5-[(4-methoxybenzyl)sulfanyl]-1H-1,2,4-triazol-3-amine, 1H-1,2,4-triazol-3-amine, 5-[[(4-methoxyphenyl)methyl]thio]-

Molecular Formula: C10H12N4OSMolecular Weight: 236.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BUYHGFKZPVRFHJ-UHFFFAOYSA-N

312281-81-5
35201 to 35250 of 213698 results  Page: << Previous 50 Results 700 701 702 703 704 [705] 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
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