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CHEMICAL products beginning with : 4
25951 to 26000 of 197739 results  Page: << Previous 50 Results [520] 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-((3-Fluorophenyl)sulfonamido)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[(3-fluorophenyl)sulfonylamino]benzoic acid | CAS Registry Number: 708293-25-8
Synonyms: 4-((3-fluorophenyl)sulfonamido)benzoic acid, 4-(3-fluorophenylsulfonamido)benzoic acid, AC1LJE2R, 4-[(3-fluorophenyl)sulfonylamino]benzoic Acid, SCHEMBL5326147, CTK7C2126, ZINC3855739, AKOS000131966, MCULE-2762421562, SR-01000280888, SR-01000280888-1, 4-{[(3-FLUOROPHENYL)SULFONYL]AMINO}BENZOIC ACID, F9995-0426

Molecular Formula: C13H10FNO4SMolecular Weight: 295.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SQVQQBOZCMYFFQ-UHFFFAOYSA-N

708293-25-8
4-((3-fluoropyrrolidin-1-yl)methyl)aniline (1 supplier)1211589-98-8
4-((3-Formylphenoxy)methyl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 4-[(3-formylphenoxy)methyl]benzonitrile | CAS Registry Number: 130205-10-6
Synonyms: 4-[(3-formylphenoxy)methyl]benzonitrile, 3-(4-Cyanobenzyloxy)benzaldehyde, AC1P4N4M, SCHEMBL9034561, MolPort-002-040-784, ZINC7263306, ZX-AH001479, BBL031168, STL373961, AKOS000182983, MCULE-2967873186, ABA-9372204, NS-03228, H5172, 4-(3-formylphenoxymethyl)benzonitrile, AldrichCPR

Molecular Formula: C15H11NO2Molecular Weight: 237.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONXCUAVQNJMYLO-UHFFFAOYSA-N

130205-10-6
4-((3-Formylphenoxy)methyl)tetrahydro-2H-pyran-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-formylphenoxy)methyl]oxane-4-carbonitrile | CAS Registry Number: 1387565-92-5
Synonyms: starbld0038909, ZINC85390539, CS-0445856, 4-(3-Formyl-phenoxymethyl)-tetrahydro-pyran-4-carbonitrile

Molecular Formula: C14H15NO3Molecular Weight: 245.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCGAYMSENXTYJD-UHFFFAOYSA-N

1387565-92-5
4-((3-Formylpyridin-2-yl)oxy)benzonitrile (4 suppliers)
4-((3-HYDROXY-1H-INDAZOL-1-YL)PHENYL)-2-METHYLACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-oxo-2H-indazol-1-yl)phenyl]propanoic acid | CAS Registry Number: 80934-60-7
Synonyms: 4-Hipma, CID133568, 4-((3-Hydroxy-1H-indazol-1-yl)phenyl)-2-methylacetic acid, Benzeneacetic acid, 4-(2,3-dihydro-3-oxo-1H-indazol-1-yl) alpha-methyl-

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMECYQYJENXKQK-UHFFFAOYSA-N

80934-60-7
4-((3-HYDROXY-1H-INDAZOL-1-YL)PHENYL)ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-oxo-2H-indazol-1-yl)phenyl]acetic acid | CAS Registry Number: 80934-59-4
Synonyms: 4-Hipaa, CID133567, 4-((3-Hydroxy-1H-indazol-1-yl)phenyl)acetic acid, Benzeneacetic acid, 4-(2,3-dihydro-3-oxo-1H-indazol-1-yl)-

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGIDJXZJUHIYAN-UHFFFAOYSA-N

80934-59-4
4-((3-Hydroxybutyl)amino)-2-(trifluoromethyl)benzonitrile (2 suppliers)1333729-64-8
4-((3-Hydroxybutyl)amino)-3-nitrobenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxybutylamino)-3-nitrobenzoic acid | CAS Registry Number: 1219957-45-5
Synonyms: 4-[(3-HYDROXYBUTYL)AMINO]-3-NITROBENZOIC ACID, CTK6A7856, AKOS014240945, AK-66109, TR-069706, BG00316907

Molecular Formula: C11H14N2O5Molecular Weight: 254.242 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HTTOYWKIDXAZTD-UHFFFAOYSA-N

1219957-45-5
4-((3-HYDROXYPIPERIDIN-1-YL)METHYL)-N,N-DIMETHYLBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-[(3-hydroxypiperidin-1-yl)methyl]-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 1185320-06-2
Synonyms: 4-((3-hydroxypiperidin-1-yl)methyl)-N,N-dimethylbenzenesulfonamide, AKOS015941474, KB-33389

Molecular Formula: C14H22N2O3SMolecular Weight: 298.401080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CLMDFOHIJFWAMX-UHFFFAOYSA-N

1185320-06-2
4-((3-Hydroxypiperidin-1-yl)methyl)benzonitrile (7 suppliers)
Compound Structure IUPAC Name: 4-[(3-hydroxypiperidin-1-yl)methyl]benzonitrile | CAS Registry Number: 1044769-69-8
Synonyms: 4-[(3-hydroxypiperidin-1-yl)methyl]benzonitrile, MolPort-005-713-561, AKOS008953496, AK159335, KB-34118, ST24042727, 4-(3-Hydroxypiperidin-1-ylmethyl)benzonitrile, 4-(3-Hydroxy-piperidin-1-ylmethyl)-benzonitrile, T6197948

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFYYUGVJLHTOFJ-UHFFFAOYSA-N

1044769-69-8
4-((3-Hydroxypropyl)amino)-3-nitrobenzoic acid (6 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxypropylamino)-3-nitrobenzoic acid | CAS Registry Number: 306280-77-3
Synonyms: 4-[(3-hydroxypropyl)amino]-3-nitrobenzoic acid, 4-((3-hydroxypropyl)amino)-3-nitrobenzoic acid, F0239-0247, BAS 00684631, AC1MD2FE, AC1Q7CTO, CBKinase1_000409, CBKinase1_012809, Cambridge id 5142288, CBDivE_010658, SCHEMBL3278681, CTK8A4378, MolPort-000-656-360, ZINC3877941, AKOS000533426, MCULE-7034687556, AJ-46507, AK-66160, KB-124234, TR-069758

Molecular Formula: C10H12N2O5Molecular Weight: 240.215 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HXZJEJVVAPWYER-UHFFFAOYSA-N

306280-77-3
4-((3-hydroxypropyl)amino)-3-nitrobenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxypropylamino)-3-nitrobenzonitrile | CAS Registry Number: 320406-08-4
Synonyms: SCHEMBL6218547, LFVCWAFESVHENQ-UHFFFAOYSA-N, MolPort-009-221-691, ZINC32533579, AKOS008970265, MCULE-2464093235, 4-(3-Hydroxy-propylamino)-3-nitro-benzonitrile, 4-[(3-hydroxypropyl)amino]-3-nitrobenzonitrile, AB00995819-01, T6264106, Z64570023

Molecular Formula: C10H11N3O3Molecular Weight: 221.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFVCWAFESVHENQ-UHFFFAOYSA-N

320406-08-4
4-((3-hydroxypropylamino)methyl)phenol (1 supplier)
Compound Structure IUPAC Name: 4-[(3-hydroxypropylamino)methyl]phenol | CAS Registry Number: 161798-72-7
Synonyms: AKOS008989736

Molecular Formula: C10H15NO2Molecular Weight: 181.235 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UNLROWAECZLDRQ-UHFFFAOYSA-N

161798-72-7
4-((3-hydroxypyrrolidin-1-yl)methyl)pyrrolidin-2-one (6 suppliers)
Compound Structure IUPAC Name: 4-[(3-hydroxypyrrolidin-1-yl)methyl]pyrrolidin-2-one | CAS Registry Number: 1934564-93-8
Synonyms: AKOS026679438, F1905-0452

Molecular Formula: C9H16N2O2Molecular Weight: 184.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTRQNPFKLXTIFI-UHFFFAOYSA-N

1934564-93-8
4-((3-Iodophenoxy)methyl)benzonitrile (2 suppliers)1089570-00-2
4-((3-IODOPHENYL)AMINO)-2-(METHYLSULFONYL)PYRIMIDINE-5-CARBOXAMIDE (1 supplier)1584746-73-5
4-((3-IODOPHENYL)AMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXAMIDE (1 supplier)1584746-72-4
4-((3-IODOPHENYL)AMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLIC ACID (1 supplier)1584746-71-3
4-((3-Isopropylphenoxy)methyl)piperidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-[(3-propan-2-ylphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1185165-45-0
Synonyms: 4-[(3-Isopropylphenoxy)methyl]piperidinehydrochloride, 4-[(3-Isopropylphenoxy)methyl]piperidine hydrochloride, CTK6A5501, AKOS015846654, TR-047239, Z-1357, 4-(3-isopropylphenoxymethyl)piperidine hydrochloride

Molecular Formula: C15H24ClNOMolecular Weight: 269.813 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLEAZRKFXROXAB-UHFFFAOYSA-N

1185165-45-0
4-((3-Methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl)-3-phenylisoxazol-5(2H)-one (2 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-phenyl-1,2-oxazol-5-one | CAS Registry Number: 1241046-32-1
Synonyms: QM295, CHEMBL4242123, REGID_for_CID_5337288, GLXC-20537, AKOS005153696, DA-57288, MS-24222, HY-148520, CS-0633941, (E)-4-((3-Methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl)-3-phenylisoxazol-5(2H)-one

Molecular Formula: C17H13NO4Molecular Weight: 295.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LRCZCFNUNZQGGK-LCYFTJDESA-N

1241046-32-1
4-((3-Methoxybenzyl)oxy)aniline (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-methoxyphenyl)methoxy]aniline | CAS Registry Number: 937607-42-6
Synonyms: 4-[(3-METHOXYBENZYL)OXY]ANILINE, SCHEMBL14854755, DTXSID401267861, ZINC19273660, AKOS000151822, Benzenamine, 4-[(3-methoxyphenyl)methoxy]-

Molecular Formula: C14H15NO2Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARRVSHHVHZSHQY-UHFFFAOYSA-N

937607-42-6
4-((3-Methoxybenzyl)oxy)piperidine hydrochloride (3 suppliers)
4-((3-Methoxyphenoxy)methyl)-5-methylisoxazole-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 4-[(3-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 905808-61-9
Synonyms: 4-[(3-methoxyphenoxy)methyl]-5-methylisoxazole-3-carboxylic acid, 4-[(3-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid, SBB027245, 4-(3-Methoxy-phenoxymethyl)-5-methyl-isoxazole-3-carboxylic acid, 4-(3-methoxyphenoxymethyl)-5-methyl-1,2-oxazole-3-carboxylic acid, AC1OXTYA, CTK7A9886, MolPort-000-149-177, ALBB-004393, MIX-0731, ZINC6658359, ZX-AN004359, ZX-BK002228, BBL015788, MFCD06805577, STK256659, AKOS000265852, MCULE-3852288639, AK192508, KB-96752

Molecular Formula: C13H13NO5Molecular Weight: 263.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JKFQDKGIXAAERF-UHFFFAOYSA-N

905808-61-9
4-((3-Methoxyphenoxy)methyl)tetrahydro-2H-pyran-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[(3-methoxyphenoxy)methyl]oxane-4-carboxylic acid | CAS Registry Number: 1387573-95-6
Synonyms: ZINC85390576, AKOS027453927, 4-(3-Methoxy-phenoxymethyl)-tetrahydro-pyran-4-carboxylic acid

Molecular Formula: C14H18O5Molecular Weight: 266.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXOLTNNEQDTEIK-UHFFFAOYSA-N

1387573-95-6
4-((3-Methoxyphenoxy)methyl)thiophene-2-carbaldehyde (1 supplier)869950-89-0
4-((3-Methoxyphenyl)thio)-2,3-dihydro-4H-thieno[2,3-b]thiopyran 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 4-(3-methoxyphenyl)sulfanyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide | CAS Registry Number: 478067-53-7
Synonyms: 4-[(3-methoxyphenyl)sulfanyl]-3,4-dihydro-1lambda~6~-thieno[2,3-b]thiopyran-1,1(2H)-dione, Oprea1_787859, MFCD01815233, AKOS005101097, 7N-456S, MCULE-4590644785, 4-(3-methoxyphenyl)sulfanyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide, 4-[(3-Methoxyphenyl)sulfanyl]-3,4-dihydro-thieno[2,3-b]thiopyran-1,1(2H)-dione

Molecular Formula: C14H14O3S3Molecular Weight: 326.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MIOUYPKVLVPUDM-UHFFFAOYSA-N

478067-53-7
4-((3-Methoxyphenyl)thio)-2-(methylthio)benzo[4,5]thieno[3,2-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4-(3-methoxyphenyl)sulfanyl-2-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine | CAS Registry Number: 478029-95-7
Synonyms: methyl 3-{[2-(methylsulfanyl)[1]benzothieno[3,2-d]pyrimidin-4-yl]sulfanyl}phenyl ether, ZINC4092640, 4-(3-methoxyphenyl)sulfanyl-2-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine, AKOS005086545, 2R-1325, 6-[(3-methoxyphenyl)sulfanyl]-4-(methylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene

Molecular Formula: C18H14N2OS3Molecular Weight: 370.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DANSUFVVKCFETJ-UHFFFAOYSA-N

478029-95-7
4-((3-Methoxyphenyl)thio)butan-2-one (1 supplier)6110-05-0
4-((3-Methoxyphenyl)thio)butanoic acid (1 supplier)
Compound Structure IUPAC Name: 4-(3-methoxyphenyl)sulfanylbutanoic acid | CAS Registry Number: 56933-63-2
Synonyms: SCHEMBL4405658, PIYQKNNMKURSLU-UHFFFAOYSA-N, AKOS000161469, 4-(3-Methoxy-phenylsulfanyl)-butyric acid

Molecular Formula: C11H14O3SMolecular Weight: 226.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIYQKNNMKURSLU-UHFFFAOYSA-N

56933-63-2
4-((3-Methoxyphenyl)thio)pentan-2-one (1 supplier)1342666-00-5
4-((3-methoxypiperidin-4-yl)methyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 4-[(3-methoxypiperidin-4-yl)methyl]pyridine | CAS Registry Number: 1263387-69-4
Synonyms: DA-13226

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTPZLASYQPKBOW-UHFFFAOYSA-N

1263387-69-4
4-((3-Methoxypropoxy)methyl)piperidine hydrochloride (3 suppliers)
4-((3-Methoxypropyl)amino)-2-methylbenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 4-(3-methoxypropylamino)-2-methylbenzoic acid | CAS Registry Number: 1374509-40-6
Synonyms: 4-[(3-methoxypropyl)amino]-2-methylbenzoic acid, MolPort-023-274-087, ALBB-021740, ZX-AN037329, ZINC72406626, AKOS015831242, MCULE-4213436179, T5278, 4-(3-methoxypropylamino)-2-methylbenzoic acid, benzoic acid, 4-[(3-methoxypropyl)amino]-2-methyl-

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYTMISPHJKGQML-UHFFFAOYSA-N

1374509-40-6
4-((3-Methoxypropyl)amino)-3-nitrobenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-(3-methoxypropylamino)-3-nitrobenzoic acid | CAS Registry Number: 1051102-41-0
Synonyms: 4-[(3-METHOXYPROPYL)AMINO]-3-NITROBENZOIC ACID, CTK7B3081, ZX-AH007640, ZINC13276960, AKOS005920350, ABA-9649299, AJ-63529, AK-66260, TR-069858

Molecular Formula: C11H14N2O5Molecular Weight: 254.242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWVHFPNUWMJOIX-UHFFFAOYSA-N

1051102-41-0
4-((3-Methoxypropyl)amino)tetrahydro-2H-thiopyran 1-oxide (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-1-oxothian-4-amine | CAS Registry Number: 1247612-56-1
Synonyms: AKOS010828344

Molecular Formula: C9H19NO2SMolecular Weight: 205.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMUCXSWFHKNEEL-UHFFFAOYSA-N

1247612-56-1
4-((3-Methyl-1,2,4-oxadiazol-5-yl)methoxy)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]benzoic acid | CAS Registry Number: 1023811-68-8
Synonyms: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]benzoic acid, 4-((3-methyl-1,2,4-oxadiazol-5-yl)methoxy)benzoic acid, starbld0029745, ALBB-035229, BBL031602, STL253074, ZINC20253489, AKOS005261962, VS-10623, CS-0329833, benzoic acid, 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-

Molecular Formula: C11H10N2O4Molecular Weight: 234.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JKKJMIJFMZNRCM-UHFFFAOYSA-N

1023811-68-8
4-((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)-5-phenylisoxazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 1352496-41-3
Synonyms: ZINC72220498, AKOS027451018, 4-(3-Methyl-[1,2,4]oxadiazol-5-ylmethyl)-5-phenyl-isoxazole-3-carboxylic acid

Molecular Formula: C14H11N3O4Molecular Weight: 285.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WQKXELSSEAKXRI-UHFFFAOYSA-N

1352496-41-3
4-((3-Methyl-2,4-dioxothiazolidin-5-yl)amino)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[(3-methyl-2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoic acid | CAS Registry Number: 1009550-36-0
Synonyms: 4-(3-Methyl-2,4-dioxo-thiazolidin-5-ylamino)-benzoic acid, 4-[(3-methyl-2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoic acid, BAS 07247905, 4-((3-methyl-2,4-dioxothiazolidin-5-yl)amino)benzoic acid, 4-[(3-methyl-2,4-dioxo-5-thiazolidinyl)amino]benzoic acid, AC1MDPEO, CTK7H7541, MolPort-000-248-281, SBB018324, STK215712, AKOS000267254, AKOS016038940, MCULE-9427876491, TR-042691, ST50115741, A837109, SR-01000319934, SR-01000319934-1, F1955-0054, Z108566050

Molecular Formula: C11H10N2O4SMolecular Weight: 266.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HGVOGVKWWMNDCA-UHFFFAOYSA-N

1009550-36-0
4-((3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfonyl)morpholine (4 suppliers)
Compound Structure IUPAC Name: 4-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylmorpholine | CAS Registry Number: 2828439-49-0
Synonyms: 4-[3-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzenesulfonyl]-morpholine, F74362, A1-13240

Molecular Formula: C17H26BNO5SMolecular Weight: 367.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DCNVQMZLFKURMN-UHFFFAOYSA-N

2828439-49-0
4-((3-METHYL-5-((PHENYLSULFONYL)METHYL)PHENOXY)METHYL)BENZALDEHYDE (1 supplier)
4-((3-METHYLBENZYL)OXY)-1H-PYRAZOLE (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-methylphenyl)methoxy]-1H-pyrazole | CAS Registry Number: 1890741-71-5
Synonyms: 4-((3-Methylbenzyl)oxy)-1H-pyrazole, A1-17935

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVSQEPQYLHNQTA-UHFFFAOYSA-N

1890741-71-5
4-((3-Methylbenzyl)oxy)benzoyl chloride (4 suppliers)
Compound Structure IUPAC Name: 4-[(3-methylphenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160250-97-4
Synonyms: 4-[(3-METHYLBENZYL)OXY]BENZOYL CHLORIDE, 4-[(3-methylphenyl)methoxy]benzoyl chloride, MolPort-006-391-258, ALBB-011459, ZX-AN010276, STL508810, ZINC40451507, AKOS005173060, T2963, benzoyl chloride, 4-[(3-methylphenyl)methoxy]-

Molecular Formula: C15H13ClO2Molecular Weight: 260.717 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTAAADMJADFUPC-UHFFFAOYSA-N

1160250-97-4
4-((3-Methylbenzyl)thio)butan-2-one (1 supplier)1044063-32-2
4-((3-Methylbenzyl)thio)pentan-2-one (2 suppliers)1340282-47-4
4-((3-Methylcyclobutyl)methoxy)aniline (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-methylcyclobutyl)methoxy]aniline | CAS Registry Number: 1394023-54-1
Synonyms: ZINC85391624, AKOS027454033, 4-(3-Methyl-cyclobutylmethoxy)-phenylamine

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLZWOSQGRNSARY-UHFFFAOYSA-N

1394023-54-1
4-((3-Methylcyclobutyl)methoxy)benzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 4-[(3-methylcyclobutyl)methoxy]benzaldehyde | CAS Registry Number: 1394023-86-9
Synonyms: ZINC85391106, AKOS027454044, 4-(3-Methyl-cyclobutylmethoxy)-benzaldehyde

Molecular Formula: C13H16O2Molecular Weight: 204.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCJMESBKOWQYBB-UHFFFAOYSA-N

1394023-86-9
4-((3-Methylcyclohexyl)oxy)butane-1-sulfonyl chloride (1 supplier)1341553-67-0
4-((3-METHYLHEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-2(6H)-YL)METHYL)BENZONITRILE (1 supplier)1467756-01-9
4-((3-Methylisoxazol-5-yl)methoxy)-2,3-dihydro-1H-inden-1-one (2 suppliers)1211402-83-3
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