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 : A
33901 to 33950 of 54857 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 
AKOS 233-46 (5 suppliers)
Compound Structure IUPAC Name: 4,6-dimethoxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 7168-99-2
Synonyms: 4,6-DIMETHOXY-ISOPHTHALIC ACID, 4,6-Dimethoxyisophthalic acid, SCHEMBL12444067, MolPort-000-881-776, AKOS000277734, AJ-87995, AK156570, Z-6319

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SSKJKUWEVZTCMC-UHFFFAOYSA-N

7168-99-2
Akos 235-04 (10 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-2-nitrobenzaldehyde | CAS Registry Number: 55149-84-3
Synonyms: 3,4-Dimethoxy-2-nitrobenzaldehyde, Benzaldehyde, 3,4-dimethoxy-2-nitro-, Nitroveratraldehyde, AC1L48CO, MolPort-000-881-825, AKOS000277719, AKOS015890879, Benzaldehyde, 3,4-dimethoxy-5-nitro-, AK120655, KB-234052, A4735, I01-8637, I01-8649, InChI=1/C9H9NO5/c1-14-7-4-3-6(5-11)8(10(12)13)9(7)15-2/h3-5H,1-2H

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHXOKHNXAGVMJI-UHFFFAOYSA-N

55149-84-3
Akos 243-39 (6 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)benzamide | CAS Registry Number: 6328-77-4
Synonyms: 2',4'-Benzoxylidide, NSC43861, N-(2,4-Dimethylphenyl)benzamide, MolPort-000-882-071, 1-benzoylamino-2,4-dimethyl-benzene, CID239079, ZINC00102723, EU-0036352, PB-00784295, AB-016/30007028

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYOOUGQLKSTNIY-UHFFFAOYSA-N

6328-77-4
Akos 269 (4 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylprop-2-enyl)isoindole-1,3-dione | CAS Registry Number: 56866-32-1
Synonyms: AC1L7YEP, Oprea1_270549, CTK1F3666, 4335-61-9, MCULE-3381685262, 2-(3-phenylprop-2-enyl)isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-(3-phenyl-2-propenyl)-, 2-[(2Z)-3-phenylprop-2-en-1-yl]-1H-isoindole-1,3(2H)-dione

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUDPOCGNHFKZBR-UHFFFAOYSA-N

56866-32-1
AKOS 89909 (1 supplier)937611-68-2
AKOS 92897 (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-nitroquinoline | CAS Registry Number: 23877-94-3
Synonyms: 2-methyl-5-nitroquinoline, SBB039330, NSC163974, AC1L6MUP, 2-methyl-5-nitro-quinoline, SureCN3955324, MLS000374913, CTK1A8057, MolPort-000-510-297, HMS2560I21, STK040997, ZINC01640039, AKOS000267802, MCULE-9073423566, NSC-163974, AK149021, SMR000254267, ST50160348, T0513-1055

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJHADKRGUJCHOO-UHFFFAOYSA-N

23877-94-3
Akos 94123 (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate | CAS Registry Number: 40106-36-3
Synonyms: Maybridge1_003660, Oprea1_319910, Oprea1_536404, MLS000113699, MLS000757023, HMS551O08, MolPort-000-665-496, NSC310113, CID329038, ZINC08655995, BAS 04804928, DP 01475, LS-40988, SMR000109593, EU-0074612, 4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidine-2-carboxylic acid

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDXBADCWZQEAFA-UHFFFAOYSA-N

40106-36-3
Akos A0602-0498 (5 suppliers)
Compound Structure IUPAC Name: 5-nitroquinoline-2-carboxylic acid | CAS Registry Number: 525-47-3
Synonyms: 5-Nitroquinaldinic acid, Pyrogallol triacetate, Quinaldic acid, 5-nitro-, 5-NITROQUINALDIC ACID, 5-Nitroquinoline-2-carboxylic acid, 5-Nitro-2-quinolinecarboxylic acid, NSC 5339, EINECS 208-372-8, NSC5339, MolPort-000-876-901, 2-Quinolinecarboxylic acid, 5-nitro-, CID10677, BRN 0188433, LS-139876, 2-Quinolinecarboxylic acid, 5-nitro- (9CI), 0-22-00-00073 (Beilstein Handbook Reference), 9X-0857

Molecular Formula: C10H6N2O4Molecular Weight: 218.165640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHELEJSJZGCLEJ-UHFFFAOYSA-N

525-47-3
Akos Akm00065 (6 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N,N-diethylbenzamide | CAS Registry Number: 20916-70-5
Synonyms: MolPort-001-799-747, NSC404684, HMS1787P16, CID101279, ZINC00126238, NSC 404684, AI3-20678, Benzamide, 4-(1,1-dimethylethyl)-N,N-diethyl-, T5220925

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLFTZNPKRQQMIP-UHFFFAOYSA-N

20916-70-5
AKOS AKM00108 (6 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2-oxobutanal | CAS Registry Number: 4480-47-1
Synonyms: tert-Butylglyoxal, 3,3-Dimethyl-2-oxobutanal, NSC409966, AC1L8BHW, 3,3-dimethyl-2-oxo-butanal, CTK1D6700, ZINC01602387, AKOS004907019, AB08363, NSC-409966, Butanal, 3,3-dimethyl-2-oxo-, hemihydrate

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASONUAQLGIPYMA-UHFFFAOYSA-N

4480-47-1
Akos Akm00419 (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)urea | CAS Registry Number: 3840-76-4
Synonyms: Oprea1_336970, ARONIS022514, MolPort-000-874-348, NSC164455, CID295294, STK098507, ZINC00143523, 1-(4-chlorophenyl)-3-(4-methoxyphenyl)urea, PB166793782

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.718220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJNLZHXJKUTIJY-UHFFFAOYSA-N

3840-76-4
Akos Akm00426 (1 supplier)
Compound Structure IUPAC Name: 1-(4-acetylphenyl)-3-(3-chlorophenyl)urea | CAS Registry Number: 545353-41-1
Synonyms: 1-(4-acetylphenyl)-3-(3-chlorophenyl)urea, ST50157891, N-(4-acetylphenyl)-N'-(3-chlorophenyl)urea, MLS000535083, AC1LEDNL, Cambridge id 7227995, AKOS AKM00426, SCHEMBL4106827, CHEMBL1495504, MolPort-000-400-090, HMS2316M24, ZINC149957, STK408845, ZINC00149957, AKOS000203205, MCULE-2927218851, AK221220, OR282380, SMR000142519, [(4-acetylphenyl)amino]-N-(3-chlorophenyl)carboxamide

Molecular Formula: C15H13ClN2O2Molecular Weight: 288.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWWHZOQXRNMTRH-UHFFFAOYSA-N

545353-41-1
Akos Akm00440 (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)piperidine-1-carboxamide | CAS Registry Number: 2589-19-7
Synonyms: N-(4-methylphenyl)piperidine-1-carboxamide, ST50549381, AC1N2JDB, AC1Q2MFH, SCHEMBL8363751, ZINC00396219, AKOS002938970, N-(4-methylphenyl)piperidylcarboxamide, MCULE-5258230117, KB-279263, 1-piperidinecarboxamide,n-(4-methylphenyl)-

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSXGCPYCUKGQIL-UHFFFAOYSA-N

2589-19-7
Akos Akm00456 (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(3-methylphenyl)urea | CAS Registry Number: 13143-35-6
Synonyms: 1-(3-chlorophenyl)-3-(3-methylphenyl)urea, AC1Q2NMF, 3-(3-chlorophenyl)-1-(3-methylphenyl)urea, AC1N38ZX, AKOS AKM00456, SCHEMBL16500681, MolPort-001-836-972, ZINC398112, STK902900, ZINC00398112, AKOS003438592, 1-(3-Chlorophenyl)-3-(m-tolyl)urea, MCULE-3147043914, AK222486, OR213191, PB166792758

Molecular Formula: C14H13ClN2OMolecular Weight: 260.721 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LHBSAKVTUXPCCS-UHFFFAOYSA-N

13143-35-6
Akos Akm00505 (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-phenylurea | CAS Registry Number: 2008-73-3
Synonyms: NCIOpen2_003439, IFLab1_000344, NSC70258, CHEBI:558464, MolPort-000-476-534, MolPort-002-365-532, MolPort-004-826-630, HMS1784J09, CID250642, NSC149436, ZINC03098844, ZINC04247061, IDI1_008563, N-(3,4-Dichlorophenyl)-N'-phenyl-urea, PB166792598, T0506-2261

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.137300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QQYLEGFGULSHPX-UHFFFAOYSA-N

2008-73-3
Akos Akm00533 (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-(4-methylphenyl)urea | CAS Registry Number: 7160-01-2
Synonyms: MolPort-002-046-398, ZINC00069725, HMS1666H09, CID23549, N,N-Dimethyl-N'-p-methylphenylurea, PD00545, AI3-61362, Urea, N,N-dimethyl-N'-(4-methylphenyl)-, N'-(4-METHYLPHENYL)-N,N-DIMETHYLUREA

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTERLAXNZRFFMZ-UHFFFAOYSA-N

7160-01-2
Akos Akm00654 (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-naphthalen-1-ylurea | CAS Registry Number: 13257-14-2
Synonyms: MolPort-001-797-479, NSC164165, AKM00654, CID295009, STK413020, ZINC00112699, 1-(4-chlorophenyl)-3-naphthalen-1-ylurea

Molecular Formula: C17H13ClN2OMolecular Weight: 296.750920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OUYIIIGCEKDAEQ-UHFFFAOYSA-N

13257-14-2
Akos Akm00671 (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dichlorophenyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 13142-50-2
Synonyms: 1-(2,5-dichlorophenyl)-3-(3,4-dichlorophenyl)urea, N-(2,5-dichlorophenyl)-N'-(3,4-dichlorophenyl)urea, AC1LKCSW, AC1Q3JH9, MolPort-000-874-369, ZINC639842, STL281949, ZINC00639842, AKOS002665593, MCULE-5261045181, AK260495, 3-(2,5-dichlorophenyl)-1-(3,4-dichlorophenyl)urea

Molecular Formula: C13H8Cl4N2OMolecular Weight: 350.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UYYPEFMSGJSLCG-UHFFFAOYSA-N

13142-50-2
Akos Akm00675 (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-naphthalen-1-yl-1-phenylurea | CAS Registry Number: 53693-73-5
Synonyms: 1-methyl-3-(naphthalen-1-yl)-1-phenylurea, AC1NQIHP, AC1Q3VTS, MolPort-001-805-618, ZINC396408, ZINC00396408, AKOS005064274, MCULE-2672215489, (methylphenylamino)-N-naphthylcarboxamide, N-methyl-N'-(1-naphthyl)-N-phenylurea, 1-methyl-3-naphthalen-1-yl-1-phenylurea, AK268700, ST50549777, Z44586377

Molecular Formula: C18H16N2OMolecular Weight: 276.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XYXNGOJZDLEWLR-UHFFFAOYSA-N

53693-73-5
Akos Akm00741 (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(2-methylphenyl)urea | CAS Registry Number: 13143-21-0
Synonyms: 1-(3-chlorophenyl)-3-(2-methylphenyl)urea, Carbanilide, 3'-chloro-2-methyl-, AC1LBES3, Oprea1_648648, CTK7G7700, MolPort-002-793-018, STK902899, ZINC00396431, AKOS001192380, AG-J-49112, MCULE-6004354903, N-(3-Chlorophenyl)-N'-(2-methylphenyl)urea, PB166808106

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IDGNXQJMJWHJHE-UHFFFAOYSA-N

13143-21-0
Akos Akm00743 (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-2-fluorobenzamide | CAS Registry Number: 136926-05-1
Synonyms: N-(2,4-Dimethylphenyl)-2-fluorobenzamide, AE-641/01635052, BAS 00539861, AC1LBB6H, IZZWDCJMZPWEFO-UHFFFAOYSA-N, MolPort-001-027-514, ZINC311719, MFCD01115447, STK408315, ZINC00311719, AKOS002951643, MCULE-9743993591, AK241521, ST50540051, N-(2,4-Dimethyl-phenyl)-2-fluoro-benzamide, N-(2,4-Dimethylphenyl)-2-fluorobenzamide #, Benzamide, 2-fluoro-N-(2,4-dimethylphenyl)-, N-(2,4-dimethylphenyl)(2-fluorophenyl)carboxamide

Molecular Formula: C15H14FNOMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZZWDCJMZPWEFO-UHFFFAOYSA-N

136926-05-1
Akos Au36-M14 (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromoanilino)methyl]phenol | CAS Registry Number: 90383-20-3
Synonyms: ChemDiv3_006335, STOCK3S-16425, MolPort-000-809-565, NSC158624, HMS1490P21, CID292698, ZINC00409907, IDI1_024245

Molecular Formula: C13H12BrNOMolecular Weight: 278.144480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HWQWIODTQXSLQY-UHFFFAOYSA-N

90383-20-3
Akos Au36-M93 (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(1,3,4-thiadiazol-2-yl)methanimidamide | CAS Registry Number: 26907-35-7
Synonyms: MolPort-001-682-872, NSC513594, HMS1692E22, CID9573955, BAS 00633711, N,N'-Bis-[1,3,4]thiadiazol-2-yl-formamidine, T0508-8570

Molecular Formula: C5H4N6S2Molecular Weight: 212.255460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KVOZCHMPXZDMOP-UHFFFAOYSA-N

26907-35-7
AKOS B004258 (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(carboxymethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 386299-28-1
Synonyms: 2-Propenoic acid, 3-[4-(carboxymethoxy)phenyl]-, 2-Propenoic acid, 3-[4-(carboxymethoxy)phenyl]-, (2E)-, AGN-PC-0O9OKM, AGN-PC-003BEM, SCHEMBL11693509, CTK3I1137, CTK7J5415, AG-B-74386, (2E)-3-[4-(CARBOXYMETHOXY)PHENYL]ACRYLIC ACID, 91345-17-4

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXJCOSHICGYCIM-UHFFFAOYSA-N

386299-28-1
Akos B005830 (2 suppliers)
Compound Structure IUPAC Name: [(2-prop-2-enoxyphenyl)methylideneamino]urea | CAS Registry Number: 3256-41-5
Synonyms: AC1MUROY, CTK4G8886, AG-F-08903, KB-107087, [(2-prop-2-enoxyphenyl)methylideneamino]urea, 2-(ALLYLOXY)BENZALDEHYDE SEMICARBAZONE, 2-(prop-2-en-1-yloxy)benzaldehyde semicarbazone, ({[2-(prop-2-en-1-yloxy)phenyl]methylidene}amino)urea

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWHZMMSFBJLDJT-UHFFFAOYSA-N

3256-41-5
AKOS B023360 (5 suppliers)
Compound Structure IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)benzaldehyde | CAS Registry Number: 71945-17-0
Synonyms: 4-(3,5-diphenyl-1H-pyrazol-1-yl)benzaldehyde, SBB033032, 4-(3,5-diphenylpyrazolyl)benzaldehyde, ZINC02505843, AC1NHAPZ, AKOSB023360, CTK7H9434, AKOS000268137, KB-34006, 4-(3,5-diphenylpyrazol-1-yl)benzaldehyde, ST50160519, benzaldehyde, 4-(3,5-diphenyl-1H-pyrazol-1-yl)-

Molecular Formula: C22H16N2OMolecular Weight: 324.375240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNTHEUBOFVYPJI-UHFFFAOYSA-N

71945-17-0
AKOS B023769 (1 supplier)
Compound Structure IUPAC Name: 2-[4-(hydroxymethyl)-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide | CAS Registry Number: 693268-49-4
Synonyms: 2-[4-(hydroxymethyl)-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide, ZINC00469764, AC1LHUOV, AGN-PC-0JXPCE, CBKinase1_003416, CBKinase1_015816, AKOSB023769, CTK6J8287, MolPort-000-892-697, SBB033373, STK195571, AKOS000311728, AG-B-88499, MCULE-3112088103, BRD-K05562663-001-01-5, Acetamide, 2-[4-(hydroxymethyl)-2-methoxyphenoxy]-N-(4-methylphenyl)-

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKRDJCYOQCBZQB-UHFFFAOYSA-N

693268-49-4
AKOS B023779 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]-N-phenylacetamide | CAS Registry Number: 862657-73-6
Synonyms: CTK8A2614, ZINC2554760, SBB033383, ZINC02554760, 2-[2-CHLORO-4-(HYDROXYMETHYL)-6-METHOXYPHENOXY]-N-PHENYLACETAMIDE

Molecular Formula: C16H16ClNO4Molecular Weight: 321.757 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKRNJXIUUYHTKV-UHFFFAOYSA-N

862657-73-6
AKOS B023782 (1 supplier)
Compound Structure IUPAC Name: 2-[2-bromo-4-(hydroxymethyl)-6-methoxyphenoxy]-N-phenylacetamide | CAS Registry Number: 863436-12-8
Synonyms: 2-[2-BROMO-4-(HYDROXYMETHYL)-6-METHOXYPHENOXY]-N-PHENYLACETAMIDE, AGN-PC-02H42J, AKOSB023782, CTK8A2469, SBB033386, ZINC02554762, AG-B-88189, Acetamide, 2-[2-bromo-4-(hydroxymethyl)-6-methoxyphenoxy]-N-phenyl-

Molecular Formula: C16H16BrNO4Molecular Weight: 366.206540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWYAKDCQBSLFHY-UHFFFAOYSA-N

863436-12-8
AKOS B023786 (1 supplier)870541-52-9
AKOS B023792 (5 suppliers)
Compound Structure IUPAC Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenylacetamide | CAS Registry Number: 870541-50-7
Synonyms: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenylacetamide, CTK6G1273, MolPort-000-892-715, ZINC2554772, SBB033393, STK397491, ZINC02554772, AKOS000311748, MCULE-6553245089

Molecular Formula: C17H18BrNO4Molecular Weight: 380.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXFMSOVILNCXJR-UHFFFAOYSA-N

870541-50-7
AKOS B023796 (5 suppliers)
Compound Structure IUPAC Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)acetamide | CAS Registry Number: 870261-68-0
Synonyms: AKOSB023796, CTK6G1272, SBB033395, ZINC02554776, AKOS000311754, 2-[2-BROMO-6-ETHOXY-4-(HYDROXYMETHYL)PHENOXY]-N-(4-METHYLPHENYL)ACETAMIDE, Acetamide, 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)-

Molecular Formula: C18H20BrNO4Molecular Weight: 394.259700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRFCYBUHNZZMNP-UHFFFAOYSA-N

870261-68-0
AKOS B023817 (4 suppliers)
Compound Structure IUPAC Name: 2-[5-bromo-4-(hydroxymethyl)-2-methoxyphenoxy]-N-phenylacetamide | CAS Registry Number: 863436-09-3
Synonyms: CTK6J8274, ZINC2554795, SBB033400, ZINC02554795, 2-[5-BROMO-4-(HYDROXYMETHYL)-2-METHOXYPHENOXY]-N-PHENYLACETAMIDE

Molecular Formula: C16H16BrNO4Molecular Weight: 366.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVKDVKZUBARUOF-UHFFFAOYSA-N

863436-09-3
AKOS B023821 (1 supplier)
Compound Structure IUPAC Name: 2-[5-bromo-4-(hydroxymethyl)-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide | CAS Registry Number: 870541-53-0
Synonyms: 2-[5-BROMO-4-(HYDROXYMETHYL)-2-METHOXYPHENOXY]-N-(4-METHYLPHENYL)ACETAMIDE, AGN-PC-02H42V, AKOSB023821, CTK6J8273, SBB033403, ZINC02554798, AKOS000311739, AG-B-88612, Acetamide, 2-[5-bromo-4-(hydroxymethyl)-2-methoxyphenoxy]-N-(4-methylphenyl)-

Molecular Formula: C17H18BrNO4Molecular Weight: 380.233120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAMAJLXJQHENFN-UHFFFAOYSA-N

870541-53-0
AKOS B023829 (5 suppliers)
Compound Structure IUPAC Name: 2-[5-bromo-2-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenylacetamide | CAS Registry Number: 870541-51-8
Synonyms: 2-[5-bromo-2-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenylacetamide, AKOSB023829, CTK6G1262, MolPort-000-892-729, SBB033407, STK397490, ZINC02554806, AKOS000311751, MCULE-9069752272, Acetamide, 2-[5-bromo-2-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenyl-

Molecular Formula: C17H18BrNO4Molecular Weight: 380.233120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDLDVXDISFMALY-UHFFFAOYSA-N

870541-51-8
AKOS B023833 (1 supplier)870261-69-1
AKOS B025733 (7 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonylpiperidin-3-amine | CAS Registry Number: 934107-80-9
Synonyms: SureCN969793, CTK7D9768, 1-Methanesulfonylpiperidin-3-ylamine, SBB033988, AKOS000225570, AG-B-79484, MCULE-9429038545, 1-(METHYLSULFONYL)PIPERIDIN-3-AMINE

Molecular Formula: C6H14N2O2SMolecular Weight: 178.252560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POTVOTFGDLUIQC-UHFFFAOYSA-N

934107-80-9
AKOS B028909 (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone | CAS Registry Number: 43170-54-3
Synonyms: 9-(chloroacetyl)-2,3,4,9-tetrahydro-1H-carbazole, ZINC00506380, AC1LJ8TG, STOCK2S-01968, AKOSB028909, MolPort-000-469-738, SBB023455, STK041148, AKOS000270307, MCULE-2378683452, R5614, 1H-Carbazole, 9-(chloroacetyl)-2,3,4,9-tetrahydro-, 2-chloro-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone, 2-chloro-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanone, 2-chloro-1-(5,6,7,8,9-pentahydro-4aH-carbazol-9-yl)ethan-1-one

Molecular Formula: C14H14ClNOMolecular Weight: 247.720060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXPWYQUDJSSRCP-UHFFFAOYSA-N

43170-54-3
AKOS B028928 (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-ethoxy-4-formylphenoxy)acetate | CAS Registry Number: 428482-76-2
Synonyms: methyl (2-ethoxy-4-formylphenoxy)acetate, SBB023465, methyl 2-(2-ethoxy-4-formylphenoxy)acetate, ZINC00454370, AC1LH7S8, Oprea1_412971, Oprea1_739046, AKOSB028928, CTK6G0870, MolPort-000-893-777, BBL023386, STK201321, AKOS000196556, MCULE-9407961159, AB0223380, BB 0243292, R5908, ST45002560, (2-Ethoxy-4-formyl-phenoxy)-acetic acid methyl ester, Acetic acid, (2-ethoxy-4-formylphenoxy)-, methyl ester

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZYBXVLDFNWLLY-UHFFFAOYSA-N

428482-76-2
AKOS B029324 (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(2-ethoxy-4-formylphenoxy)acetate | CAS Registry Number: 881459-83-2
Synonyms: SBB023650, methylethyl 2-(2-ethoxy-4-formylphenoxy)acetate, CTK6G0871, MolPort-000-894-091, STK346988, ZINC12351239, AKOS000296259, IMED291970459, MCULE-7142133722, AK429434, ST45108369, EN300-230625, Isopropyl 2-(2-ethoxy-4-formylphenoxy)acetate, propan-2-yl (2-ethoxy-4-formylphenoxy)acetate, ISOPROPYL (2-ETHOXY-4-FORMYLPHENOXY)ACETATE

Molecular Formula: C14H18O5Molecular Weight: 266.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YANYJMQNHFMGOT-UHFFFAOYSA-N

881459-83-2
Akos B029713 (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-[(E)-1-phenylethylideneamino]aniline | CAS Registry Number: 2675-22-1
Synonyms: SBB036035, ZINC34871261, AKOS000313775, AK212830, 1-(4-Nitrophenyl)-2-(1-phenylethylidene)hydrazine

Molecular Formula: C14H13N3O2Molecular Weight: 255.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUZXPZRLBUNPSC-RVDMUPIBSA-N

2675-22-1
AKOS B033181 (8 suppliers)
Compound Structure IUPAC Name: 2-(2-pyrrolidin-1-ylethoxy)aniline | CAS Registry Number: 878733-59-6
Synonyms: 2-(2-Pyrrolidin-1-yl-ethoxy)-phenylamine, 2-(2-pyrrolidin-1-ylethoxy)aniline, SBB011152, 2-[2-(pyrrolidin-1-yl)ethoxy]aniline, 2-(2-pyrrolidinylethoxy)phenylamine, ASN 12968482, SureCN1031593, AC1O633C, CTK7D9687, MolPort-000-123-674, STK346737, 2-[2-(1-pyrrolidinyl)ethoxy]aniline, AKOS000113492, AG-A-29108, AG-B-85553, MCULE-6886858616, BB 0258194, ST45134756, A842391

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

InChIKey: JTDDQVZMAYCEPA-UHFFFAOYSA-N

878733-59-6
AKOS B033532 (12 suppliers)
Compound Structure IUPAC Name: 3-fluoro-4-pyrrolidin-1-ylaniline | CAS Registry Number: 93246-54-9
Synonyms: 3-fluoro-4-(pyrrolidin-1-yl)aniline, 3-Fluoro-4-(1-pyrrolidinyl)aniline, 3-fluoro-4-pyrrolidinylphenylamine, ASN 14856695, AC1O6GWZ, AC1Q51OF, SureCN3442442, CTK5H2216, MolPort-000-132-474, BB_SC-8056, 3-fluoro-4-pyrrolidin-1-ylaniline, BBL009633, SBB010658, STK878619, ZINC04945545, AKOS000103080, AG-L-25144, MCULE-6575757584, 3-Fluoro-4-pyrrolidin-1-yl-phenylamine, AK-74671

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOTAKFXSHAJNDN-UHFFFAOYSA-N

93246-54-9
AKOS B034248 (5 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-amine | CAS Registry Number: 553679-55-3
Synonyms: 6-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-3-PYRIDINAMINE, 6-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PYRIDIN-3-AMINE, CHEMBL354066, CTK7D8195, 5521AE, ZINC11568744, AKOS000141425, AK-75129, HE247303, TR-068693, 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-amine, 6-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyridin-3-amine, F1908-1926, 6-(1,2,3,4-Tetrahydroisoquinoline-2-yl)pyridine-3-amine

Molecular Formula: C14H15N3Molecular Weight: 225.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTNDMNJNGWSWHX-UHFFFAOYSA-N

553679-55-3
AKOS BAR-2295 (8 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylphenyl)phenyl]acetic acid | CAS Registry Number: 5002-01-7
Synonyms: [4-(2-methylphenyl)phenyl]acetic acid, 2-(2'-Methyl-[1,1'-biphenyl]-4-yl)acetic acid, AC1LRCKA, 2-[4-(2-methylphenyl)phenyl]acetic Acid, ACMC-2097go, SureCN1551143, CTK8A8945, MolPort-000-931-324, ANW-13942, AKOS004116992, AK107971, KB-221138

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPSNOJFKFDUDFZ-UHFFFAOYSA-N

5002-01-7
AKOS BAR-2318 (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-acetylphenyl)phenyl]acetic acid | CAS Registry Number: 474970-40-6
Synonyms: SCHEMBL2215457, SNFKDDPUNFGXEU-UHFFFAOYSA-N, ZINC26544406, AKOS004117310, [4-(4-Acetylphenyl)phenyl]acetic acid, ACM474970406

Molecular Formula: C16H14O3Molecular Weight: 254.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNFKDDPUNFGXEU-UHFFFAOYSA-N

474970-40-6
AKOS BB-2998 (1 supplier)937661-53-5
AKOS BB-2999 (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,5-dimethylpyrrol-1-yl)phenyl]sulfanylpropanoic acid | CAS Registry Number: 937653-05-9
Synonyms: AKOSBB-2999, AKOS000101178

Molecular Formula: C15H17NO2SMolecular Weight: 275.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQEGOLLLRGKRIF-UHFFFAOYSA-N

937653-05-9
AKOS BB-3006 (5 suppliers)
Compound Structure IUPAC Name: 1-(4-acetylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 928708-21-8
Synonyms: AKOSBB-3006, ZINC08733464, AKOS000295616, 1H-Pyrrole-3-carboxaldehyde, 1-(4-acetylphenyl)-2,5-dimethyl-

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTKLLGKXGUVHKG-UHFFFAOYSA-N

928708-21-8
AKOS BB-3072 (1 supplier)
Compound Structure IUPAC Name: 3-(3-ethoxyphenyl)propan-1-amine | CAS Registry Number: 937661-85-3
Synonyms: (3-ETHOXYBENZYL)ETHYLAMINE, Benzenepropanamine, 3-ethoxy-, AKOSBB-3072, SCHEMBL14640150, CTK5G2865, DTXSID10589710, 3-(3-ethoxyphenyl)propan-1-amine, ZINC8728866, AKOS004122389

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUPFPMFGMFERHU-UHFFFAOYSA-N

937661-85-3
33901 to 33950 of 54857 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