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CHEMICAL products beginning with : E
47601 to 47650 of 50380 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 [953] 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide | CAS Registry Number: 21240-01-7
Synonyms: BRN 2785485, n-(3,5-dichlorophenyl)-2-{[3-(trifluoromethyl)phenyl]amino}benzamide, N-(3,5-Dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)benzamide, Benzamide, N-(3,5-dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-, Benzanilide, 3',5'-dichloro-2-(alpha,alpha,alpha-trifluoro-m-toluidino)-, AC1L4OO8, AC1Q3S73, AR-1J8337, LS-26372, N-(3,5-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide

Molecular Formula: C20H13Cl2F3N2OMolecular Weight: 425.231230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXQIASYUCSEYBN-UHFFFAOYSA-N

21240-01-7
ETHYL[2-OXO-4-(TRIFLUOROMETHYL)-2H-CHROMEN-7-YL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N,N-bis(2-hydroxyethyl)propanamide | CAS Registry Number: 64058-34-0
Synonyms: 2-hydroxy-n,n-bis(2-hydroxyethyl)propanamide, NSC-72738, Naetex-l, Lactamide DEA, NSC72738, Lactamide diethanolamine, AC1Q5IKH, N,N-Diethanolyl lactamide, (+/-)-Lactamide DEA, AC1L5KO2, Lactamide DEA, (+/-)-, UNII-799F0899RL, N,N-bis(2-Hydroxyethyl)lactamide, Propanamide,N-bis(2-hydroxyethyl)-, AR-1E2705, Lactamide, N,N-bis(2-hydroxyethyl)-, Propanamide, 2-hydroxy-N,N-bis(2-hydroxyethyl)-

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BHPGWLIKLOJOGR-UHFFFAOYSA-N

64058-34-0
ETHYL[3-(1-HYDROXYETHYL)-2,2-DIMETHYLCYCLOBUTYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-3,4-dihydropyran-2-one | CAS Registry Number: 92912-06-6
Synonyms: 4,6-dimethyl-3,4-dihydro-2h-pyran-2-one, NSC134779, AC1Q6H3O, SureCN1781079, AC1L5V81, CTK5H1893, AR-1F8705, 4,6-dimethyl-3,4-dihydropyran-2-one, AG-K-75806, NSC-134779

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPCDWBFNKSZLIC-UHFFFAOYSA-N

92912-06-6
ethyl[3-(4-chlorophenyl)-8-({2-[4-(diethylsulfamoyl)phenyl]ethyl}amino)pyrido[2,3-b]pyrazin-6-yl]carbamate (5 suppliers)19270-41-8
ETHYL[3-(DIBUTYLAMINO)PROPYL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-phenylarsinic acid | CAS Registry Number: 7465-22-7
Synonyms: NSC49920, ANTINEOPLASTIC-49920, AC1L68I2, ANTINEOPLASTIC-400180, CTK5E0218, (2-methoxyphenyl)phenylarsinic acid, (2-methoxyphenyl)-phenylarsinic acid, NSC-49920, NSC400180, AG-J-37210, NSC-400180

Molecular Formula: C13H13AsO3Molecular Weight: 292.162120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKEANNXXOAWPJS-UHFFFAOYSA-N

7465-22-7
ETHYL[3-(DIMETHYLAMINO)PROPYL]CARBAMATE (2 suppliers)
Compound Structure Synonyms: Cedrenal, 28387-62-4, Cedr-8-en-15-al, Funebrenal, alpha-Cedrenal, 1H-3a,7-Methanoazulene-6-carboxaldehyde, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, (3R,3aS,7R,8aS)-, EINECS 249-003-0, [3R- ]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-carboxaldehyde, (3R-(3alpha,3abeta,7beta,8aalpha))-2,3,4,7,8,8a-Hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-carboxaldehyde

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OETRFUZAVAFOBR-HTUGSXCWSA-N

30960-40-8
ETHYL[3-(TRIETHOXYSILYL)PROPYL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: chloromethyl-dimethyl-(3-methylbutoxy)silane | CAS Registry Number: 18279-90-8
Synonyms: (Chloromethyl)(isopentyloxy)dimethylsilane, NSC103261, AC1L6FHC, AC1Q3H80, CTK4D8292, KST-1A2201, AR-1A7529, AG-K-86254, NSC 103261, NSC-103261, chloromethyl-dimethyl-(3-methylbutoxy)silane, (chloromethyl)(dimethyl)(3-methylbutoxy)silane, 3-Methyl-1-dimethyl(chloromethyl)silyloxybutane, Silane,(chloromethyl)(isopentyloxy)dimethyl- (6CI,8CI)

Molecular Formula: C8H19ClOSiMolecular Weight: 194.774360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJRCSZOBHVNWOE-UHFFFAOYSA-N

18279-90-8
ETHYL[4-(4-CHLOROPHENYL)-4-METHYL-2,5-DIOXOIMIDAZOLIDIN-1-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: 4-dimethoxyphosphoryl-4-methylpentan-2-one | CAS Registry Number: 86003-41-0
Synonyms: dimephosphon, (1,1-Dimethyl-3-oxobutyl)phosphonic acid dimethyl ester, 14394-26-4, Phosphonic acid, (1,1-dimethyl-3-oxobutyl)-, dimethyl ester, UNII-136CQC28US, Mitsefosfon, AC1Q6SDO, AC1L3U4S, 136CQC28US, SCHEMBL8350477, CTK3E9195, DTXSID20162578, OR221075, 2-dimethoxyphosphoryl-2-methylpentan-4-one, 4-dimethoxyphosphoryl-4-methylpentan-2-one, LS-106582

Molecular Formula: C8H17O4PMolecular Weight: 208.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOMJYWJXUNIBGJ-UHFFFAOYSA-N

86003-41-0
ETHYL[4-(CARBAMOYLAMINO)-8-ETHYL-1,3,4,9-TETRAHYDROPYRANO[3,4-B]INDOL-1-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: 8-fluoro-N-(2-thiophen-2-ylethyl)quinolin-4-amine | CAS Registry Number: 124533-68-2
Synonyms: 8-Fluoro-N-(2-(2-thienyl)ethyl)-4-quinolinamine, 4-Quinolinamine, 8-fluoro-N-(2-(2-thienyl)ethyl)-, 8-Fluoro-N-[2-(2-thienyl)ethyl]-4-quinolinamine, 4-Quinolinamine, 8-fluoro-N-[2-(2-thienyl)ethyl]-, AC1L4UCV, AC1Q4OKO, 8-fluoro-n-[2-(2-thienyl)ethyl]quinolin-4-amine, SCHEMBL7501966, DTXSID7073850, ICVDYFIRSNABJZ-UHFFFAOYSA-N, AKOS003149847, HE303316, LS-140935, 8-Fluoro-N- [2-(2-thienyl)ethyl]-4-quinolinamine, 8-fluoro-N-(2-thiophen-2-ylethyl)quinolin-4-amine

Molecular Formula: C15H13FN2SMolecular Weight: 272.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICVDYFIRSNABJZ-UHFFFAOYSA-N

124533-68-2
ETHYL[4-AMINO-6-({2-HYDROXY-3-[METHYL(PHENYL)AMINO]PROPYL}AMINO)-5-NITROPYRIDIN-2-YL]CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 15258-02-3
Synonyms: n-(2-chloroethyl)-3-(trifluoromethyl)benzamide, NSC101531, AC1Q4JR9, NCIOpen2_006785, AC1L6E13, AR-1J7779, AKOS010541825, NSC-101531

Molecular Formula: C10H9ClF3NOMolecular Weight: 251.632770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQXCLOQHJXXJQO-UHFFFAOYSA-N

15258-02-3
ETHYL[4-CHLORO-2-(CHLOROMETHYL)PHENOXY]ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-chloro-2-(chloromethyl)phenoxy]acetate | CAS Registry Number: 883010-07-9
Synonyms: ethyl[4-chloro-2-(chloromethyl)phenoxy]acetate, NSC66310, AC1Q3LVB, AC1L4MH2, AR-1J0485, AR-1J0486, NSC-66310, ethyl [4-chloro-2-(chloromethyl)phenoxy]acetate, ethyl 2-[4-chloro-2-(chloromethyl)phenoxy]acetate

Molecular Formula: C11H12Cl2O3Molecular Weight: 263.117180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWRQJAYFNAASMQ-UHFFFAOYSA-N

883010-07-9
Ethyl[4-formyl-3-methylphenyl][2-hydroxy-3-phenoxypropyl]ammonium carbanilate (7 suppliers)
Compound Structure IUPAC Name: [1-(N-ethyl-4-formyl-3-methylanilino)-3-phenoxypropan-2-yl] N-phenylcarbamate | CAS Registry Number: 32089-69-3
Synonyms: 1-[ethyl(4-formyl-3-methylphenyl)amino]-3-phenoxypropan-2-yl phenylcarbamate, AC1Q6PZU, AC1L53OO, CTK4G8193, KST-1B3670, EINECS 250-917-7, AR-1B9474, Ethyl(4-formyl-3-methylphenyl)(2-hydroxy-3-phenoxypropyl)ammonium carbanilate, AG-K-40929, [1-(N-ethyl-4-formyl-3-methylanilino)-3-phenoxypropan-2-yl] N-phenylcarbamate, Benzaldehyde, 4-(ethyl(3-phenoxy-2-(((phenylamino)carbonyl)oxy)propyl)amino)-2-methyl-, Benzaldehyde,4-[ethyl[3-phenoxy-2-[[(phenylamino)carbonyl]oxy]propyl]amino]-2-methyl-, o-Tolualdehyde, 4-(ethyl(2-hydroxy-3-phenoxypropyl)amino)-, carbanilate (ester), o-Tolualdehyde,4-[ethyl(2-hydroxy-3-phenoxypropyl)amino]-, carbanilate (ester) (8CI)

Molecular Formula: C26H28N2O4Molecular Weight: 432.511520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFDILVWKIBPEJN-UHFFFAOYSA-N

32089-69-3
ETHYL[5,6-DIAMINO-4-(DIMETHYLAMINO)PYRIDIN-2-YL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: N-(2-propylpentyl)formamide | CAS Registry Number: 40755-24-6
Synonyms: n-(2-propylpentyl)formamide, BRN 2428846, Formamide, N-(2-propylpentyl)-, N-(Propyl-2 pentyl)formamide [French], AC1L54UY, AC1Q6QU8, N-(Propyl-2 pentyl)formamide, AR-1J8218, LS-69408

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSRLXJWEQJQIJQ-UHFFFAOYSA-N

40755-24-6
ETHYL[5-(4-CHLOROBENZOYL)-1,4-DIMETHYL-1H-PYRROL-2-YL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: 7-benzyl-7-azabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid | CAS Registry Number: 34354-00-2
Synonyms: 7-benzyl-7-azabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid, NSC109946, AC1Q5QFG, AC1L6M4C, CTK4H2210, AR-1H3177, AG-J-61240, NSC-109946

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFMIYVOTMGHOEI-UHFFFAOYSA-N

34354-00-2
ETHYL[5-(ACETYLAMINO)-3-METHYL-1,2-OXAZOL-4-YL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxy-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41457-17-4
Synonyms: 1-(benzyloxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride(1:1), alpha-((Phenylmethoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride, 1-Pyrrolidineethanol, alpha-((phenylmethoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride, AC1L55US, AC1Q3F3Z, CTK4I4866, KST-1B5079, AR-1B2690, AG-J-98065, LS-137843, 1-(benzyloxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride (1:1), 1-phenylmethoxy-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride

Molecular Formula: C18H30ClNO2Molecular Weight: 327.889300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXZWINXAWLMSGE-UHFFFAOYSA-N

41457-17-4
ETHYL[5-(METHYLCARBAMOYL)-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-3-YL]CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: (2S,4aS,6aS,8aR,10S,12aS,14aS,14bR)-10-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-2-carboxylic acid | CAS Registry Number: 5957-43-7
Synonyms: Bryonolic acid, 20-epi-Bryonolic acid, (2s,4as,6as,8ar,10s,12as,14as,14br)-10-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydropicene-2-carboxylic acid, 24480-45-3, AC1L4MTB, AC1Q5QZC, UNII-J7YR6A878I, J7YR6A878I, SCHEMBL1404433, CHEBI:65846, CTK5B0153, 4CN-1868, PL051671, 3beta-Hydroxy-D-C-friedoolean-8-en-29-oic acid, D:C-Friedoolean-8-en-29-oic acid, 3-hydroxy-, (3beta,20beta)-, (2S,4aS,6aS,8aR,10S,12aS,14aS,14bR)-10-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-2-carboxylic acid

Molecular Formula: C30H48O3Molecular Weight: 456.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHVJSLPLFOAMEV-UHIFYLTQSA-N

5957-43-7
ETHYL[5-AMINO-3-(2,4-DICHLOROPHENYL)-1,2-DIHYDROPYRIDO[3,4-B]PYRAZIN-7-YL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,4,6-trimethyl-1,3-dioxane | CAS Registry Number: 87473-35-6
Synonyms: NSC139447, 2-ethyl-4,4,6-trimethyl-1,3-dioxane, NSC193325, AC1L5ZUO, AC1Q6ZDP, CTK5F8494, AR-1E1461, AG-K-95319, NSC-139447, NSC-193325, 1,3-Dioxane,2-ethyl-4,4,6-trimethyl-, 53841-00-2

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSZNCAJEVNDWIO-UHFFFAOYSA-N

87473-35-6
ETHYL[5-AMINO-3-(2,4-DIMETHYLPHENYL)-1,2-DIHYDROPYRIDO[3,4-B]PYRAZIN-7-YL]CARBAMATE (2 suppliers)87466-13-5
ETHYL[5-AMINO-3-(2-PHENYLETHYL)-1,2-DIHYDROPYRIDO[3,4-B]PYRAZIN-7-YL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 3,7-dichloro-9H-fluoren-2-amine | CAS Registry Number: 885-47-2
Synonyms: MLS002694151, 3,7-dichloro-9H-fluoren-2-amine, NSC83307, AC1L5ULI, NCIOpen2_004549, CTK5G0728, HMS3088D24, NSC-83307, AG-J-46016, SMR001560082

Molecular Formula: C13H9Cl2NMolecular Weight: 250.123260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUJFKCZWABNHHO-UHFFFAOYSA-N

885-47-2
ETHYL[6-(METHYLSULFANYL)-9H-PURIN-9-YL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-N'-(2-methylbenzoyl)benzohydrazide | CAS Registry Number: 38192-12-0
Synonyms: 2-methyl-n'-(2-methylbenzoyl)benzohydrazide, NSC89512, AC1Q5FH1, Ambcb5330658, AC1L61B4, SCHEMBL2650229, ZINC299208, 1,2-Bis(2-methylbenzoyl)hydrazine, NSC-89512, AKOS003407990, KB-94631, OR265036

Molecular Formula: C16H16N2O2Molecular Weight: 268.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFGAOMPNGSOCDO-UHFFFAOYSA-N

38192-12-0
ETHYL[6-METHOXY-3-(4-METHOXYPHENYL)-1-OXO-1H-INDEN-2-YL]ACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxyhexoxycarbonyl)benzoic acid | CAS Registry Number: 82975-91-5
Synonyms: AC1L4KPH, CTK5F0252, AG-J-64779, 2-(2-carboxyhexoxycarbonyl)benzoic acid, 2-{[(2-carboxyhexyl)oxy]carbonyl}benzoic acid, 1,2-Benzenedicarboxylicacid, mono(2-carboxyhexyl) ester (9CI)

Molecular Formula: C15H18O6Molecular Weight: 294.299820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FODZFSZQPSMJMC-UHFFFAOYSA-N

82975-91-5
ETHYL[8-({2-[4-(DIETHYLSULFAMOYL)PHENYL]ETHYL}AMINO)PYRIDO[2,3-B]PYRAZIN-6-YL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-1-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)propan-1-one;hydrochloride | CAS Registry Number: 21484-32-2
Synonyms: Poli 71, 3-(dimethylamino)-1-(1-phenyl-4,5,6,7-tetrahydro-1h-indazol-3-yl)propan-1-one hydrochloride(1:1), 1-(4,5,6,7-Tetrahydro-1-phenyl-1H-indazol-3-yl)-3-(dimethylamino)-1-propanone hydrochloride, 3-(Dimethylamino)-1-(4,5,6,7-tetrahydro-1-phenyl-1H-indazol-3-yl)-1-propanone hydrochloride, 1-Propanone, 1-(4,5,6,7-tetrahydro-1-phenyl-1H-indazol-3-yl)-3-(dimethylamino)-, monohydrochloride, AC1Q3DWP, AC1L4P7B, CTK4E6897, AR-1E7550, AG-J-96495, LS-123191, 3-(dimethylamino)-1-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)propan-1-one hydrochloride

Molecular Formula: C18H24ClN3OMolecular Weight: 333.855660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKNKUQXDHRMIDU-UHFFFAOYSA-N

21484-32-2
ETHYL[8-AMINO-3-(3,4,5-TRIMETHOXYPHENYL)PYRIDO[2,3-B]PYRAZIN-6-YL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 3-amino-1-phenyl-1H-indene-2-carboxamide | CAS Registry Number: 28858-03-9
Synonyms: 3-amino-1-phenyl-1h-indene-2-carboxamide, MLS002704081, NSC108750, AC1L6KEA, AC1Q5BMX, CTK4G2290, AR-1F1699, AG-J-72305, NSC-108750, SMR001570788, 1H-Indene-2-carboxamide,3-amino-1-phenyl-, Indene-2-carboxamide,3-amino-1-phenyl- (8CI); NSC 108750

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFLYGYBBFUZZJK-UHFFFAOYSA-N

28858-03-9
ETHYL[8-AMINO-3-(4-CHLOROPHENYL)PYRIDO[2,3-B]PYRAZIN-6-YL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-phenyl-1,2-dihydroindene-2-carbonitrile | CAS Registry Number: 28858-01-7
Synonyms: MLS002704082, 1-oxo-3-phenyl-2,3-dihydro-1h-indene-2-carbonitrile, NSC108751, AC1L6KED, AC1Q6NDB, CTK4G2289, AR-1C5057, AG-J-70559, NSC-108751, SMR001570789, 3-oxo-1-phenyl-1,2-dihydroindene-2-carbonitrile, 1H-Indene-2-carbonitrile,2,3-dihydro-1-oxo-3-phenyl-, 2-Indancarbonitrile,1-oxo-3-phenyl- (6CI,8CI); NSC 108751

Molecular Formula: C16H11NOMolecular Weight: 233.264640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQITZNWYBYBXNR-UHFFFAOYSA-N

28858-01-7
ETHYL[BIS(TRI-METHYLSILYL)]PHOSPHITE (9 suppliers)
Compound Structure IUPAC Name: ethyl bis(trimethylsilyl) phosphite | CAS Registry Number: 39059-59-1
Synonyms: CTK1B4388, AG-F-37892, Phosphorous acid, ethyl bis(trimethylsilyl) ester

Molecular Formula: C8H23O3PSi2Molecular Weight: 254.411182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSUTYOLMBOCZCC-UHFFFAOYSA-N

39059-59-1
ethyl[dimethyl(phenyl)silyl]acetate (6 suppliers)13950-56-6
ethyl]amino]-1,3,5-triazin-2-yl]amino]-2-(hydroxy-¦ÊO)-5-sulf (2 suppliers)245678-20-0
ethyl]azo]-4-hydroxy-N-methylbenzenesulfonamidato (2-)] -, (2 suppliers)147515-52-4
ethyl]sulfonyl]ethyl]amino]-1,3,5-triazin-2-yl]amino]-2-hydro (2 suppliers)156830-72-7
ethyl]sulfonyl]phenyl]azo]-8-[[2-sulfo-4-[[2-(sulfooxy)ethyl]s (2 suppliers)503155-49-5
ethyl{[2-(1,3-benzodioxol-5-yl)ethyl]amino}(oxo)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoacetate | CAS Registry Number: 91958-62-2
Synonyms: NSC149895, AC1L69YM, AC1Q63PA, CTK5H0720, AR-1J0523, AG-J-39257, NSC-149895, ethyl {[2-(1,3-benzodioxol-5-yl)ethyl]amino}(oxo)acetate, ethyl 2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoacetate

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIQDTQZLHINKDJ-UHFFFAOYSA-N

91958-62-2
ETHYL{[3-(BROMOACETYL)PHENYL]AMINO}(OXO)ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(piperidin-1-ylmethyl)naphthalene-1,4-dione;hydrochloride | CAS Registry Number: 75397-64-7
Synonyms: AK 135, 2-Methyl-3-(1-piperidinylmethyl)-1,4-naphthalenedione hydrochloride, 1,4-Naphthalenedione, 2-methyl-3-(1-piperidinylmethyl)-, hydrochloride, AC1L4Y6C, CTK2H9506, AG-J-86242, LS-94616, 2-methyl-3-(piperidin-1-ylmethyl)naphthalene-1,4-dione hydrochloride, 1,4-Naphthalenedione,2-methyl-3-(1- piperidinylmethyl)-,hydrochloride;110278-78-9;1,4-Naphthalenedione, 2-methyl-3-(1-piperidinylmethyl)-, hydrochloride;3-methyl-2-(1-piperidylmethyl)naphthalene-1,4-dione hydrochloride;AK 135;, 110278-78-9

Molecular Formula: C17H20ClNO2Molecular Weight: 305.799200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSNCPTIVNGCGBK-UHFFFAOYSA-N

75397-64-7
ETHYL{1-[2-(DIPHENYLMETHOXY)ETHYL]PIPERIDIN-4-YL}ACETATE (6 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(dipropoxyphosphinothioylamino)-1H-pyrimidin-4-one | CAS Registry Number: 13259-52-4
Synonyms: NSC95204, MLS000736965, AC1L66L5, AC1Q693C, CHEMBL1505292, HMS2886O07, NSC-95204, o,o-dipropyl(6-amino-4-oxo-1,4-dihydropyrimidin-2-yl)phosphoramidothioate, HE306696, SMR000528447, 6-amino-2-(dipropoxyphosphinothioylamino)-1H-pyrimidin-4-one

Molecular Formula: C10H19N4O3PSMolecular Weight: 306.321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MBYHWKLGYMVOJU-UHFFFAOYSA-N

13259-52-4
Ethyl{2-[(2,6-dichloro phenyl)amino]phenyl} acetate (0 suppliers)
ETHYL{2-[(5-OXO-2-PHENYL-1,3-OXAZOLIDIN-4-YLIDENE)METHYL]PHENOXY}ACETATE (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[(4-amino-3-methyl-9,10-dioxoanthracen-1-yl)amino]-5-methylbenzenesulfonate | CAS Registry Number: 74967-31-0
Synonyms: Acid Blue 47, 4403-89-8, sodium 2-[(4-amino-3-methyl-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]-5-methylbenzenesulfonate, Benzenesulfonic acid, 2-[(4-amino-9,10-dihydro-3-methyl-9,10-dioxo-1-anthracenyl)amino]-5-methyl-, monosodium salt, Benzenesulfonic acid, 2-((4-amino-9,10-dihydro-3-methyl-9,10-dioxo-1-anthracenyl)amino)-5-methyl-, monosodium salt, Benzenesulfonic acid, 2-((4-amino-9,10-dihydro-3-methyl-9,10-dioxo-1-anthracenyl)amino)-5-methyl-, sodium salt (1:1), Solway blue rn, Benzenesulfonic acid, 2-[(4-amino-9,10-dihydro-3-methyl-9,10-dioxo-1-anthracenyl)amino]-5-methyl-, sodium salt (1:1), sodium 2-[(4-amino-3-methyl-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]-5-methylbenzene-1-sulfonate, EINECS 224-545-0, SOLWAYBLUERN, AC1Q1VE6, DTXSID5063443, CTK8D8130, Sodium 4-((4-amino-9,10-dihydro-3-methyl-9,10-dioxo-1-anthryl)amino)toluene-3-sulphonate, PL002576, PL056775, T058, C.I.62085, C-54043

Molecular Formula: C22H17N2NaO5SMolecular Weight: 444.437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BADRBIXUSUCBEG-UHFFFAOYSA-M

74967-31-0
ETHYL{3-(4-CHLOROPHENYL)-8-[(4-CHLOROPHENYL)AMINO]PYRIDO[2,3-B]PYRAZIN-6-YL}CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-1-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-one;hydrochloride | CAS Registry Number: 21484-30-0
Synonyms: Poli 68, 3-(dimethylamino)-1-(1-phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)propan-1-one hydrochloride(1:1), 1-(1,4,5,6-Tetrahydro-1-phenyl-3-cyclopentapyrazolyl)-3-(dimethylamino)-1-propanone HCl, 3-(Dimethylamino)-1-(1,4,5,6-tetrahydro-1-phenyl-3-cyclopentapyrazolyl)-1-propanone HCl, 1-Propanone, 1-(1,4,5,6-tetrahydro-1-phenyl-3-cyclopentapyrazolyl)-3-(dimethylamino)-, monohydrochloride, 1-Propanone, 3-(dimethylamino)-1-(1,4,5,6-tetrahydro-1-phenyl-3-cyclopentapyrazolyl)-, monohydrochloride, AC1Q3DY4, AC1L4P75, CTK4E6896, AR-1E7549, AG-J-87220, LS-123189, 3-(dimethylamino)-1-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-one hydrochloride

Molecular Formula: C17H22ClN3OMolecular Weight: 319.829080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZAOOQXEOZHRNV-UHFFFAOYSA-N

21484-30-0
ETHYL{4-[(1E)-3,3-DIMETHYLTRIAZ-1-EN-1-YL]PHENOXY}ACETATE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide | CAS Registry Number: 34334-43-5
Synonyms: 3-Azabicyclo(3.2.1)octane-3-carboxamide, N-((4-chlorophenyl)sulfonyl)-1,8,8-trimethyl-, N-((4-Chlorophenyl)sulfonyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-3-carboxamide, n-[(4-chlorophenyl)sulfonyl]-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide, (Chloro-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane [French], 71-17 R&C, AC1L4XNP, AC1Q3O4E, 71-17 RC, LS-22517, OR260312, (Chloro-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane, N-(4-chlorophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide

Molecular Formula: C17H23ClN2O3SMolecular Weight: 370.892 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STHHABLIHXTCAK-UHFFFAOYSA-N

34334-43-5
ETHYL{4-[(1E)-3-BUTYL-3-METHYLTRIAZ-1-EN-1-YL]PHENOXY}ACETATE (3 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide | CAS Registry Number: 34334-44-6
Synonyms: n-[(4-aminophenyl)sulfonyl]-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide, 3-Azabicyclo(3.2.1)octane-3-carboxamide, N-((4-aminophenyl)sulfonyl)-1,8,8-trimethyl-, N-((4-Aminophenyl)sulfonyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-3-carboxamide, (Amino-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane [French], 84-33 R&C, AC1L4XNS, AC1Q6UF4, AR-1K3087, 84-33 RC, LS-22515, (Amino-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane, N-(4-aminophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide

Molecular Formula: C17H25N3O3SMolecular Weight: 351.463700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MALOWAXITLNPQR-UHFFFAOYSA-N

34334-44-6
ETHYL{4-[(1E)-3-CYCLOHEXYL-3-METHYLTRIAZ-1-EN-1-YL]PHENOXY}ACETATE (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide | CAS Registry Number: 34334-46-8
Synonyms: 3-Azabicyclo(3.2.1)octane-3-carboxamide, N-((4-bromophenyl)sulfonyl)-1,8,8-trimethyl-, N-((4-Bromophenyl)sulfonyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-3-carboxamide, n-[(4-bromophenyl)sulfonyl]-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide, (Bromo-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane [French], 71-18 R&C, AC1L4XNY, AC1Q2673, 71-18 RC, LS-22516, OR260315, (Bromo-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane, N-(4-bromophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide

Molecular Formula: C17H23BrN2O3SMolecular Weight: 415.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKVVWZRGLIVIMU-UHFFFAOYSA-N

34334-46-8
ETHYL{4-[(1E)-3-METHYL-3-(2-METHYLPROPYL)TRIAZ-1-EN-1-YL]PHENOXY}ACETATE (3 suppliers)
Compound Structure IUPAC Name: 5,8,8-trimethyl-N-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.1]octane-3-carboxamide | CAS Registry Number: 34334-45-7
Synonyms: 1,8,8-trimethyl-n-[(4-methylphenyl)sulfonyl]-3-azabicyclo[3.2.1]octane-3-carboxamide, 3-Azabicyclo(3.2.1)octane-3-carboxamide, N-((4-methylphenyl)sulfonyl)-1,8,8-trimethyl-, N-((4-Methylphenyl)sulfonyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-3-carboxamide, (Methyl-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane [French], 71-16 R&C, AC1L4XNV, AC1Q6U37, KST-1B3866, AR-1B8409, 71-16 RC, LS-22520, (Methyl-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane, 5,8,8-trimethyl-N-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.1]octane-3-carboxamide

Molecular Formula: C18H26N2O3SMolecular Weight: 350.475640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXVJNNSXLBNSJP-UHFFFAOYSA-N

34334-45-7
ETHYL{4-[(2-METHYL-2,7-DIAZABICYCLO[3.2.1]OCT-7-YL)CARBONYL]PHENYL}ACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylsulfanyl)benzoic acid | CAS Registry Number: 58980-52-2
Synonyms: 2-[(2-hydroxyethyl)sulfanyl]benzoic acid, NSC151194, AC1Q5UAT, AC1L6BN3, SureCN9658167, Oprea1_352327, CTK5A9180, MolPort-004-395-532, AR-1D5615, AKOS000245615, 2-(2-hydroxyethylsulfanyl)benzoic acid, AG-K-90340, MCULE-5541181003, NSC-151194, 2-[(2-HYDROXYETHYL)THIO]BENZOIC ACID, EN300-78802

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCSPGCUGRGURES-UHFFFAOYSA-N

58980-52-2
ETHYL{4-[(7-METHYL-2,7-DIAZABICYCLO[3.2.1]OCT-2-YL)CARBONYL]PHENYL}ACETATE (2 suppliers)58968-62-0
ETHYL{4-[(DIPHENYLMETHYL)AMINO]-5-NITRO-6-[(2-OXOPROPYL)AMINO]PYRIDIN-2-YL}CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: sodium;chromium(3+);4-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one;5-methyl-4-[(4-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate | CAS Registry Number: 73324-09-1
Synonyms: EINECS 264-944-7, AC1L4SF9, Chromate(1-), bis(2-((5-hydroxy-3-methyl-1-phenylpyrazol-4-yl)azo)-5-nitrophenolato(2-))-, sodium, 64560-69-6, Chromate(1-), bis(2,4-dihydro-4-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, sodium, Chromate(1-), bis(2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, sodium (1:1), HE073347, 70161-21-6, Chromate(1-), bis(2,4-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))-, sodium, CHROMIUM(3+) ION SODIUM 4-{2-[4-(DIOXIDOAMINO)-6-OXOCYCLOHEXA-2,4-DIEN-1-YLIDENE]HYDRAZIN-1-YLIDENE}-5-METHYL-2-PHENYLPYRAZOL-3-ONE 5-METHYL-4-[2-(4-NITRO-2-OXIDOPHENYL)DIAZEN-1-YL]-2-PHENYLPYRAZOL-3-OLATE, Sodium bis(2,4-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))chromate(1-), sodium; chromium(3+); 4-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; 5-methyl-4-[(4-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate

Molecular Formula: C32H22CrN10NaO8Molecular Weight: 749.576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: WLPGLWOTPIQCSK-UHFFFAOYSA-L

73324-09-1
ETHYL{4-[(DIPHENYLMETHYL)AMINO]-5-NITRO-6-OXO-1,6-DIHYDROPYRIDIN-2-YL}CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenoxy)pyrimidine-2,4-diamine | CAS Registry Number: 7331-20-6
Synonyms: 5-(4-chlorophenoxy)pyrimidine-2,4-diamine, NSC 408103, BRN 0218367, 2,4-Diamino-5-(p-chlorophenoxy)pyrimidine, BW 48-122, Pyrimidine, 2,4-diamino-5-(p-chlorophenoxy)-, BW 48 122, AC1Q3RG6, SureCN5203452, AC1L2J35, CTK5D7770, AR-1G5225, NSC408103, AG-J-11870, NSC-408103, LS-135019, Pyrimidine,4-diamino-5-(p-chlorophenoxy)-, 5-25-12-00568 (Beilstein Handbook Reference)

Molecular Formula: C10H9ClN4OMolecular Weight: 236.657660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APTANHMYYZPGNW-UHFFFAOYSA-N

7331-20-6
ETHYL{4-[(E)-PYRROLIDIN-1-YLDIAZENYL]PHENOXY}ACETATE (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide | CAS Registry Number: 34334-47-9
Synonyms: n-[(4-fluorophenyl)sulfonyl]-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide, 3-Azabicyclo(3.2.1)octane-3-carboxamide, N-((4-fluorophenyl)sulfonyl)-1,8,8-trimethyl-, N-((4-Fluorophenyl)sulfonyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-3-carboxamide, (Fluoro-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane [French], 71-19 R&C, AC1L4XO1, AC1Q4NV0, AR-1K3138, 71-19 RC, LS-22519, (Fluoro-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane, N-(4-fluorophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide, 16605-36-0

Molecular Formula: C17H23FN2O3SMolecular Weight: 354.439523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOFJRKZRBGKCTM-UHFFFAOYSA-N

34334-47-9
ETHYL{4-[3-(AMINOMETHYL)-4-HYDROXYBENZOYL]-2,3-DICHLOROPHENOXY}ACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-chloroacetyl)amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 82784-62-1
Synonyms: NSC89667, AC1L61GG, CTK3E9431, NSC-89667, AG-J-07554, 2-[[2-[(2-chloroacetyl)amino]acetyl]amino]-4-methyl-pentanoic acid, 2-[[2-[(2-chloroacetyl)amino]acetyl]amino]-4-methylpentanoic acid

Molecular Formula: C10H17ClN2O4Molecular Weight: 264.705980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UEXGWIHSLXRGJM-UHFFFAOYSA-N

82784-62-1
ETHYL{4-AMINO-6-[(DIPHENYLMETHYL)AMINO]-5-NITROPYRIDIN-2-YL}CARBAMATE (3 suppliers)
Compound Structure Synonyms: Indeno(1,2,3-kl)acridine, indeno[1,2,3-kl]acridine, AC1Q4YCE, AC1L50M9, CTK4I0326, AR-1J2330, AG-J-99408

Molecular Formula: C19H11NMolecular Weight: 253.297340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKNNKYUQAGCZNS-UHFFFAOYSA-N

386-77-6
ETHYL{4-CHLORO-2-[(HYDROXYIMINO)METHYL]-6-METHOXYPHENOXY}ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-2-(hydroxyiminomethyl)-6-methoxyphenoxy]butanoate | CAS Registry Number: 47881-67-4
Synonyms: CTK8D9113

Molecular Formula: C12H13ClNO5-Molecular Weight: 286.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BTFMIBZRCSFZEV-UHFFFAOYSA-M

47881-67-4
ETHYL{5,6-DIAMINO-4-[(4-CHLOROPHENYL)AMINO]PYRIDIN-2-YL}CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 1,1-dipropoxypropan-2-one | CAS Registry Number: 19358-00-0
Synonyms: 1,1-Dipropoxyacetone, 2-Propanone, 1,1-dipropoxy-, AC1LBITV, 1,1-Dipropoxyacetone #, AC1Q5C6I, 1,1-dipropoxypropan-2-one, 1,1-Dipropoxy-2-propanone, SCHEMBL11617859, CTK0E1197, DTXSID50336821, LPXVDBXAQJQEBS-UHFFFAOYSA-N

Molecular Formula: C9H18O3Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPXVDBXAQJQEBS-UHFFFAOYSA-N

19358-00-0
ETHYL{6-AMINO-4-[(4-CHLOROPHENYL)AMINO]-5-NITROPYRIDIN-2-YL}CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 5-[(4-chlorophenyl)methyl]-6-(dimethoxymethyl)-2-ethylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 21326-19-2
Synonyms: 5-(4-chlorobenzyl)-6-(dimethoxymethyl)-2-(ethylsulfanyl)pyrimidin-4(1h)-one, NSC153718, AC1L6DRN, AC1Q693U, CTK4E6500, AR-1G5215, AG-J-76046, NSC-153718, 4(3H)-Pyrimidinone,5-[(4-chlorophenyl)methyl]-6-(dimethoxymethyl)-2-(ethylthio)-, 5-[(4-chlorophenyl)methyl]-6-(dimethoxymethyl)-2-ethylsulfanyl-1H-pyrimidin-4-one, 4-Pyrimidinecarboxaldehyde,5-(p-chlorobenzyl)-2-(ethylthio)-6-hydroxy-, dimethyl acetal (8CI);2-Ethyl-6-(dimethoxymethyl)-5-(p-chlorobenzyl)-4-pyrimidol; NSC 153718

Molecular Formula: C16H19ClN2O3SMolecular Weight: 354.851660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEUVHFQRINFMCO-UHFFFAOYSA-N

21326-19-2
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