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CHEMICAL products beginning with : 3
155901 to 155950 of 213820 results  Page: << Previous 50 Results 3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 3114 3115 3116 3117 3118 [3119] 3120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Ethyloctahydro-2H-pyrido[1,2-a]pyrazine (7 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine | CAS Registry Number: 1228682-15-2
Synonyms: 3-ethyl-octahydro-1H-pyrido[1,2-a]piperazine, MolPort-022-057-688, AKOS017504506, MCULE-2067035976, NE40552, RP23114, Z1362754422

Molecular Formula: C10H20N2Molecular Weight: 168.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLYRTYMUDUFVSL-UHFFFAOYSA-N

1228682-15-2
3-Ethyloctahydropyrrolo[1,2-a]pyrazin-7-ol (1 supplier)1822444-74-5
3-Ethyloctahydropyrrolo[1,2-a]pyrazine (7 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 1092297-94-3
Synonyms: 3-ethyl-octahydropyrrolo[1,2-a]piperazine, MolPort-022-057-055, AKOS006282746, MCULE-8939515827, NE18372, CS-0046670, Z1276751919

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJSUDAXXXXTREH-UHFFFAOYSA-N

1092297-94-3
3-Ethyloctan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-ethyloctan-1-ol | CAS Registry Number: 35119-86-9
Synonyms: 3-ethyloctan-1-ol, 66719-36-6, 3-Ethyl-octan-1-ol, 3-ETHYL-1-OCTANOL, SCHEMBL979055, CTK5C5087, DTXSID30626151, A1-03494

Molecular Formula: C10H22OMolecular Weight: 158.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXOCEIUJVCHLRR-UHFFFAOYSA-N

35119-86-9
3-ETHYLOCTAN-3-OL (3 suppliers)
Compound Structure IUPAC Name: 3-ethyloctan-3-ol | CAS Registry Number: 2051-32-3
Synonyms: 3-Ethyl-3-octanol, 3-Ethyloctan-3-ol, 3-Octanol, 3-ethyl-, EINECS 218-118-8, CID74917

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NPQPNSNHYJTUSA-UHFFFAOYSA-N

2051-32-3
3-ETHYLOCTANE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-8-[(4-nitrophenyl)methylsulfanyl]quinoline | CAS Registry Number: 6049-69-0
Synonyms: 2-Methyl-8-(4-nitro-benzylsulfanyl)-quinoline, 2-methyl-8-[(4-nitrobenzyl)sulfanyl]quinoline, 60948-47-2, ZINC00224425, AC1Q1ZDA, CBMicro_042584, AC1LFS63, Cambridge id 6049690, Oprea1_131505, Oprea1_579175, STOCK3S-24747, CTK8D5596, DTXSID40353921, MolPort-001-901-340, ZINC224425, STL069875, AKOS000639703, MCULE-7141182645, BAS 00729350, HE145426

Molecular Formula: C17H14N2O2SMolecular Weight: 310.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTLBYOLXMGMBTN-UHFFFAOYSA-N

6049-69-0
3-Ethyloctanoic acid (1 supplier)
3-Ethyloxane-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-ethyloxane-3-carbaldehyde | CAS Registry Number: 1935909-93-5

Molecular Formula: C8H14O2Molecular Weight: 142.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYMSBXUSEBRYJE-UHFFFAOYSA-N

1935909-93-5
3-Ethyloxane-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-ethyloxane-3-carbonitrile | CAS Registry Number: 1693580-31-2
Synonyms: 3-ethyloxane-3-carbonitrile

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRXDRQFVFURJOI-UHFFFAOYSA-N

1693580-31-2
3-ethyloxazolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1,3-oxazolidin-2-one | CAS Registry Number: 5261-18-7
Synonyms: NSC515968, SureCN261199, AC1L6X2B, NCIOpen2_003658, 3-ethyl-1,3-oxazolidin-2-one, CTK1H0481, NSC-515968

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BELGHMWMXFCZTP-UHFFFAOYSA-N

5261-18-7
3-Ethyloxetan-3-amine (5 suppliers)
Compound Structure IUPAC Name: 3-ethyloxetan-3-amine | CAS Registry Number: 1363383-14-5
Synonyms: 3-ethyloxetan-3-amine, 3-ETHYL-3-OXETANAMINE, 3-ETHYL-OXETAN-3-YLAMINE, SCHEMBL14778808, DFNDHTNAOKAPGX-UHFFFAOYSA-N, ZINC82828796, AKOS022902552, PB38017, AK184998, Q-3269

Molecular Formula: C5H11NOMolecular Weight: 101.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFNDHTNAOKAPGX-UHFFFAOYSA-N

1363383-14-5
3-ethyloxetane-3-carbonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-ethyloxetane-3-carbonitrile | CAS Registry Number: 1414513-71-5
Synonyms: 3-Ethyl-3-oxetanecarbonitrile, AK171703, MolPort-029-001-071, MFCD22575230, ZINC95630322, AKOS024047019, FCH2294237

Molecular Formula: C6H9NOMolecular Weight: 111.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPUBRFLYKUYNDL-UHFFFAOYSA-N

1414513-71-5
3-ETHYLOXETANE-3-CARBOXYLIC ACID (4 suppliers)
3-Ethyloxetane-3-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-ethyloxetane-3-sulfonyl chloride | CAS Registry Number: 2228463-55-4
Synonyms: 3-ethyloxetane-3-sulfonyl chloride, MFCD33500674, SY320000, EN300-1989133

Molecular Formula: C5H9ClO3SMolecular Weight: 184.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRLMFBAJCDWLET-UHFFFAOYSA-N

2228463-55-4
3-ethyloxolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyloxolan-3-amine | CAS Registry Number: 1158760-29-2
Synonyms: 3-amino-3-ethyl-oxolane, SCHEMBL15984794, AKOS014315883, SB12931

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPTBSIRVRXHOLG-UHFFFAOYSA-N

1158760-29-2
3-Ethyloxolan-3-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-ethyloxolan-3-amine;hydrochloride | CAS Registry Number: 1799438-60-0
Synonyms: 3-ethyloxolan-3-amine hydrochloride, SCHEMBL16822597, AKOS026742904, 3-ethyltetrahydrofuran-3-amine hydrochloride, Z2010009859

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVUYGPCCIIHJJX-UHFFFAOYSA-N

1799438-60-0
3-ETHYLOXOLANE-2,4-DIONE (5 suppliers)
Compound Structure IUPAC Name: 3-ethyloxolane-2,4-dione | CAS Registry Number: 5436-14-6
Synonyms: NSC21365, 2,4(3H,5H)-Furandione, 3-ethyl-, 3-Ethyl-2,4(3H,5H)-furandione, CID228433

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEGPSTVVCRQXBD-UHFFFAOYSA-N

5436-14-6
3-Ethyloxolane-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-ethyloxolane-2-carboxylic acid | CAS Registry Number: 2092666-37-8

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPXHUMKYSYTEON-UHFFFAOYSA-N

2092666-37-8
3-Ethyloxolane-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-ethyloxolane-3-carbaldehyde | CAS Registry Number: 1935253-68-1

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYVAOGCMFFDTOG-UHFFFAOYSA-N

1935253-68-1
3-Ethyloxolane-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-ethyloxolane-3-carbonitrile | CAS Registry Number: 1482405-51-5
Synonyms: 3-ethyloxolane-3-carbonitrile, AKOS014731444

Molecular Formula: C7H11NOMolecular Weight: 125.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIPAAUVBCWPZQV-UHFFFAOYSA-N

1482405-51-5
3-Ethyloxolane-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-ethyloxolane-3-carboxylic acid | CAS Registry Number: 1158760-27-0
Synonyms: 3-ethyloxolane-3-carboxylic acid, AKOS012034099

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXEHQNAFKAOSFJ-UHFFFAOYSA-N

1158760-27-0
3-ETHYLPENT-1-EN-3-OL (2 suppliers)
Compound Structure IUPAC Name: 3-chloropropyl carbamate | CAS Registry Number: 6326-12-1
Synonyms: 3-chloropropyl carbamate, NSC31186, AC1L5PBI, AC1Q3UOP, CTK5B8352, AR-1F2786, NSC-31186, AKOS006341432, AG-K-62163

Molecular Formula: C4H8ClNO2Molecular Weight: 137.564820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUPJXBSBRGRTKB-UHFFFAOYSA-N

6326-12-1
3-ETHYLPENT-1-EN-4-YN-3-OL (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexan-1-one | CAS Registry Number: 75219-13-5
Synonyms: 2-(Benzothiazol-2-ylsulfanyl)-cyclohexanone, NSC98867, AC1Q6NOZ, ChemDiv3_003122, AC1L6B0Z, NCIOpen2_006620, CTK5E1288, MolPort-001-991-619, HMS1481N20, AR-1C8495, CCG-20088, NSC-98867, AKOS000670090, AG-J-37882, BAS 03395646, EU-0077824, 2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexan-1-one, BRD-A13437089-001-01-8

Molecular Formula: C13H13NOS2Molecular Weight: 263.378420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSARJIPVVYSBSL-UHFFFAOYSA-N

75219-13-5
3-ethylpent-1-ynylbenzene (1 supplier)
Compound Structure IUPAC Name: 3-ethylpent-1-ynylbenzene | CAS Registry Number: 73829-94-4
Synonyms: Benzene, (3-ethyl-1-pentynyl)-, 3-(Phenylethynyl)pentane, AC1L3PLF, 1-Phenyl-3-ethyl-1-pentyne

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJQBALSWJCYVQH-UHFFFAOYSA-N

73829-94-4
3-Ethylpent-2-enoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-ethylpent-2-enoic acid | CAS Registry Number: 79930-59-9
Synonyms: 3-ethylpent-2-enoic acid, 3-ethyl-2-pentenoic acid, SCHEMBL4342966, ZINC20259871, AKOS009220969, MCULE-1347248467, NE21514, 38972-67-7

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKHHEMHSIKGIBO-UHFFFAOYSA-N

79930-59-9
3-Ethylpent-4-enoic acid (1 supplier)
Compound Structure IUPAC Name: 3-ethylpent-4-enoic acid | CAS Registry Number: 14035-71-3
Synonyms: 3-ethylpent-4-enoic acid, SCHEMBL614027, AKOS006380915

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHLNDYACVPPMJT-UHFFFAOYSA-N

14035-71-3
3-Ethylpentan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-ethylpentan-1-amine | CAS Registry Number: 66643-81-0
Synonyms: 3-ethylpentan-1-amine, 1-Pentanamine, 3-ethyl-, 3-ethylpentylamine, 3-Ethyl-1-pentanamine, SCHEMBL44444, ZINC8728854, AKOS010969093, MCULE-4512470364, NE53313

Molecular Formula: C7H17NMolecular Weight: 115.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICXOGAOKYGLFHU-UHFFFAOYSA-N

66643-81-0
3-Ethylpentan-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-ethylpentan-2-amine | CAS Registry Number: 59082-16-5
Synonyms: 3-ethylpentan-2-amine, SCHEMBL3818116, AKOS010228133, EN300-73113

Molecular Formula: C7H17NMolecular Weight: 115.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFEDQQKVLBHDNO-UHFFFAOYSA-N

59082-16-5
3-ETHYLPENTAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methyl]-5-methyl-2-propan-2-ylbenzene | CAS Registry Number: 6265-70-9
Synonyms: 1,1'-methanediylbis[4-methoxy-2-methyl-5-(propan-2-yl)benzene], 1-methoxy-4-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methyl]-5-methyl-2-propan-2-ylbenzene, NSC33133, AC1Q56AK, AC1L5R87, CTK5B5474, KST-1B7232, AR-1B4832, NSC-33133, AG-K-31871, KB-219119, Methane,bis(5-methoxycarvacryl)- (8CI); NSC 33133, Benzene,1,1'-methylenebis[4-methoxy-2-methyl-5-(1-methylethyl)-

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRXLZQCVCYNUIQ-UHFFFAOYSA-N

6265-70-9
3-ETHYLPENTAN-2-ONE (2 suppliers)
3-Ethylpentan-3-amine (1 supplier)
Compound Structure IUPAC Name: 3-ethylpentan-3-amine | CAS Registry Number: 1571-51-3
Synonyms: 3-ethylpentan-3-amine, 1,1-diethyl-n-propylamine, 1,1-Diethylpropylamine, 3-amino-3-ethylpentane, (1,1-diethylpropyl)amine, SCHEMBL44443, ZINC2047252, AKOS009997320, EN300-76565, Y-7040

Molecular Formula: C7H17NMolecular Weight: 115.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLEIRAYWBMNMKU-UHFFFAOYSA-N

1571-51-3
3-ethylpentan-3-amine;hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-ethylpentan-3-amine;hydrochloride | CAS Registry Number: 56065-46-4
Synonyms: 3-ethylpentan-3-amine hydrochloride, LCG 21558, 3-Ethyl-3-pentanamine hydrochloride, 3-Pentanamine, 3-ethyl-, hydrochloride, AC1MIFTR, SCHEMBL17363194, MolPort-020-168-022, NE11939, LS-101534, EN300-85539

Molecular Formula: C7H18ClNMolecular Weight: 151.677520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZCIKRRUYIBTLOB-UHFFFAOYSA-N

56065-46-4
3-Ethylpentan-3-ol (4 suppliers)847-32-4
3-Ethylpentanal (4 suppliers)
Compound Structure IUPAC Name: 3-ethylpentanal | CAS Registry Number: 39992-52-4
Synonyms: 3-ethylpentanal, 3-Ethyl-pentanal, SCHEMBL269289, MFCD20432300, ZINC36436723, AKOS014198008, NE44694

Molecular Formula: C7H14OMolecular Weight: 114.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIJLVHXVBWTMEV-UHFFFAOYSA-N

39992-52-4
3-ETHYLPENTANAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(4-chlorophenoxy)ethanone | CAS Registry Number: 5692-90-0
Synonyms: SMR000103926, MLS000107962, 1-(4-benzylpiperazin-1-yl)-2-(4-chlorophenoxy)ethanone, ST50913490, ethanone, 2-(4-chlorophenoxy)-1-[4-(phenylmethyl)-1-piperazinyl]-, AC1LFFKR, AC1Q3SKP, CBMicro_028236, Cambridge id 5692900, Oprea1_714585, cid_752941, SCHEMBL5061043, CHEMBL1521405, BDBM44780, CTK8D9168, MolPort-000-214-250, HMS2501L06, STK417140, ZINC20522514, AKOS001690667

Molecular Formula: C19H21ClN2O2Molecular Weight: 344.839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BENQTJJCTKHNLX-UHFFFAOYSA-N

5692-90-0
3-Ethylpentane (8 suppliers)
Compound Structure IUPAC Name: 3-ethylpentane | CAS Registry Number: 617-78-7
Synonyms: 3-ETHYLPENTANE, Pentane, 3-ethyl-, CID12048, NSC74151, EINECS 210-529-0, Pentane, 3-ethyl- (8CI)(9CI), NSC 74151, TL8003945, InChI=1/C7H16/c1-4-7(5-2)6-3/h7H,4-6H2,1-3H

Molecular Formula: C7H16Molecular Weight: 100.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AORMDLNPRGXHHL-UHFFFAOYSA-N

617-78-7
3-Ethylpentane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 3-ethylpentane-1,2-diamine | CAS Registry Number: 762189-98-0
Synonyms: 1,2-Pentanediamine, 3-ethyl-, SCHEMBL1090871, AKOS008096278

Molecular Formula: C7H18N2Molecular Weight: 130.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFXNMXAUQXIAHJ-UHFFFAOYSA-N

762189-98-0
3-ethylpentane-1,3-diol (5 suppliers)
3-Ethylpentane-3-sulfinamide (2 suppliers)
Compound Structure IUPAC Name: 3-ethylpentane-3-sulfinamide | CAS Registry Number: 1379199-27-5
Synonyms: 3-ethylpentane-3-sulfinamide, SCHEMBL7572496

Molecular Formula: C7H17NOSMolecular Weight: 163.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDPVOERMBGQAKQ-UHFFFAOYSA-N

1379199-27-5
3-ETHYLPENTANE-3-THIOL (5 suppliers)
Compound Structure IUPAC Name: 3-ethylpentane-3-thiol | CAS Registry Number: 5827-80-5
Synonyms: 3-Ethylpentane-3-thiol, EINECS 227-404-1, CID79905

Molecular Formula: C7H16SMolecular Weight: 132.266940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZMDDQFQBIBLDF-UHFFFAOYSA-N

5827-80-5
3-Ethylpentanedioic acid (0 suppliers)
Compound Structure IUPAC Name: 3-ethylpentanedioic acid | CAS Registry Number: 620-36-0
Synonyms: 3-ethylpentanedioic Acid, ss-Athylglutarsaure, 3-ethylglutaric acid, SCHEMBL804682, AKOS027321330, AK311188

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDAVARPTDLMJIC-UHFFFAOYSA-N

620-36-0
3-ETHYLPENTANENITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-ethylpentanenitrile | CAS Registry Number: 5631-83-4
Synonyms: CTK1G8092, ZINC21988595, AKOS006291080, AG-F-97710

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVDNQCQTQRKQER-UHFFFAOYSA-N

5631-83-4
3-ETHYLPENTANOIC ACID (11 suppliers)
Compound Structure IUPAC Name: 3-ethylpentanoic acid | CAS Registry Number: 58888-87-2
Synonyms: 3-Ethylpentanoic acid, Pentanoic acid, 3-ethyl-, Hoe 17879, BRN 1747327, CID134460, LS-101839, 4-02-00-00976 (Beilstein Handbook Reference)

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATUUSOSLBXVJKL-UHFFFAOYSA-N

58888-87-2
3-ethylpentanoic-Val-Lys(Biotin)-CHO (0 suppliers)1385856-95-0
3-ETHYLPHENACYL BROMIDE (1 supplier)
3-Ethylphenanthrene (9 suppliers)
Compound Structure IUPAC Name: 3-ethylphenanthrene | CAS Registry Number: 1576-68-7
Synonyms: 3-ethyl-Phenanthrene, Phenanthrene, 3-ethyl, Phenanthrene, 3-ethyl-, CID164856

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMORSDDZFWLSNI-UHFFFAOYSA-N

1576-68-7
3-Ethylphenol-d3 (1 supplier)1335401-27-8
3-ethylphenyl 3-nitrobenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: (3-ethylphenyl) 3-nitrobenzenesulfonate | CAS Registry Number: 25238-11-3
Synonyms: NSC146158, AC1L66AU, AC1Q6XY2, CTK4F5273, AR-1F3197, AG-J-49715, NSC-146158, (3-ethylphenyl) 3-nitrobenzenesulfonate

Molecular Formula: C14H13NO5SMolecular Weight: 307.321720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLVZJKIXDNEIEY-UHFFFAOYSA-N

25238-11-3
3-Ethylphenyl 4-piperidinyl ether hydrochloride (1 supplier)
3-Ethylphenyl chloroformate (1 supplier)
Compound Structure IUPAC Name: (3-ethylphenyl) carbonochloridate | CAS Registry Number: 68622-09-3
Synonyms: Carbonochloridic acid, 3-ethylphenyl ester, (3-ethylphenyl) carbonochloridate, 3-ETHYLPHENYL CHLOROFORMATE, AKOS020226025

Molecular Formula: C9H9ClO2Molecular Weight: 184.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODAVXPFYLQVHJM-UHFFFAOYSA-N

68622-09-3
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