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CHEMICAL products beginning with : B
49401 to 49450 of 160090 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 [989] 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzene-methanamine, N-acyl-glutamate (0 suppliers)
Benzene-o-diamine monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diamine;hydrochloride | CAS Registry Number: 39145-59-0
Synonyms: benzene-1,2-diamine hydrochloride, EINECS 254-318-1, Benzene-o-diamine HCl, ACMC-1AINL, AC1NX4HE, AC1Q3CWW, SureCN39680, Benzenediamine, hydrochloride, CTK0J2983, 1,2-Benzenediamine, hydrochloride, FT-0606481, 26886-68-0, 95211-99-7

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GNNALEGJVYVIIH-UHFFFAOYSA-N

39145-59-0
BENZENE-O-DIAMINE SULPHITE (3 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diamine;sulfurous acid | CAS Registry Number: 49720-84-5
Synonyms: Benzene-o-diamine sulphite, EINECS 256-445-8, AC1O54U4, CTK1D7282, benzene-1,2-diamine; sulfurous acid, AG-F-66557

Molecular Formula: C6H10N2O3SMolecular Weight: 190.220200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BTYGXDSVOPRYMN-UHFFFAOYSA-N

49720-84-5
BENZENE:HEXAFLUOROBENZENE COMPLEX (2 suppliers)
Compound Structure IUPAC Name: benzene;1,2,3,4,5,6-hexafluorobenzene | CAS Registry Number: 783-33-5
Synonyms: CTK2G5481, AG-H-14410, Benzene, hexafluoro-, compd. with benzene (1:1)

Molecular Formula: C12H6F6Molecular Weight: 264.166459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NOJOEBYKHSSSBT-UHFFFAOYSA-N

783-33-5
benzene; formaldehyde; urea (0 suppliers)
Compound Structure IUPAC Name: benzene;formaldehyde;urea | CAS Registry Number: 78260-03-4
Synonyms: Umaform LV 3, Kauresin 266, PCN 4 (polymer), KFF-L, PCN 4, Formaldehyde-phenol-urea resin, Phenol-urea-formaldehyde resin, Urea-phenol-formaldehyde resin, Urea, polymer with formaldehyde and phenol, 153MSA, Formaldehyde-phenol-urea polymer, Phenol-formaldehyde-urea polymer, Phenol-urea-formaldehyde polymer, Phenol, urea, formaldehyde resin, Formaldehyde-phenol-urea copolymer, Phenol-formaldehyde-urea copolymer, Phenol-urea-formaldehyde copolymer, Urea formaldehyde phenol copolymer, FM 50, Phenol, urea, formaldehyde polymer

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRMUPWPOPOBSGO-UHFFFAOYSA-N

78260-03-4
Benzene;1,1,3,3-tetramethylurea;tin(4+);azide (1 supplier)
Compound Structure IUPAC Name: benzene;1,1,3,3-tetramethylurea;tin(4+);azide | CAS Registry Number: 83729-85-5
Synonyms: AC1MIGDU, Tin, azidotriphenyl(tetramethylurea-O)-, (TB-5-12)-, benzene; 1,1,3,3-tetramethylurea; tin(4+); azide, (TB-5-12)-Azidotriphenyl(tetramethylurea-O)triphenyltin

Molecular Formula: C23H27N5OSnMolecular Weight: 508.203380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YZSDELMIODSJIP-UHFFFAOYSA-N

83729-85-5
Benzene;1,2-dichloroethane (1 supplier)
Compound Structure IUPAC Name: benzene;1,2-dichloroethane | CAS Registry Number: 54597-69-2
Synonyms: Benzene-dichloroethane mixture, AC1O56MG, benzene; 1,2-dichloroethane, SCHEMBL252018, Benzene, mixt. with 1,2-dichloroethane

Molecular Formula: C8H10Cl2Molecular Weight: 177.071000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PFADHNZAIFSXCK-UHFFFAOYSA-N

54597-69-2
Benzene;2-benzhydrylbutanedioic Acid (1 supplier)
Compound Structure IUPAC Name: benzene;2-benzhydrylbutanedioic acid | CAS Registry Number: 6938-55-2
Synonyms: MLS002667642, CHEMBL2132226, HMS3080G24, NSC53978, NSC-53978, SMR001557402

Molecular Formula: C23H22O4Molecular Weight: 362.418380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWXLFTACRPJLDU-UHFFFAOYSA-N

6938-55-2
Benzene;2-chloro-8-(chloromethyl)-7-methyl-3h-purin-6-one (1 supplier)
Compound Structure IUPAC Name: benzene;2-chloro-8-(chloromethyl)-7-methyl-3H-purin-6-one | CAS Registry Number: 7151-97-5
Synonyms: NSC71972, NSC-71972

Molecular Formula: C13H12Cl2N4OMolecular Weight: 311.166580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKKBJXFUESMVKW-UHFFFAOYSA-N

7151-97-5
Benzene;2-hydroxy-n'-[(e)-pyrrol-2-ylidenemethyl]benzohydrazide;tin(4+);dichloride (1 supplier)
Compound Structure IUPAC Name: benzene;2-hydroxy-N'-[(E)-pyrrol-2-ylidenemethyl]benzohydrazide;tin(4+);dichloride | CAS Registry Number: 201009-58-7
Synonyms: AC1NUQHF, benzene; 2-hydroxy-N'-[(E)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride, Tin, dichloro((2-hydroxybenzoic acid-kappaO) (1H-pyrrol-2-ylmethylene)hydrazide-kappaN2)diphenyl-, (OC-6-32)-

Molecular Formula: C24H21Cl2N3O2SnMolecular Weight: 573.058440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KNHWGFXDLUACEH-IWLYPTDSSA-L

201009-58-7
Benzene;2-methyl-1h-imidazole;tin(4+);azide (1 supplier)
Compound Structure IUPAC Name: benzene;2-methyl-1H-imidazole;tin(4+);azide | CAS Registry Number: 83729-81-1
Synonyms: (TB-5-12)-Azido(2-methyl-1H-imidazole-N(sup 3))triphenyltin, Tin, azido(2-methyl-1H-imidazole-N(sup 3))triphenyl-, (TB-5-12)-, AC1MIGDL, LS-153836, benzene; 2-methyl-1H-imidazole; tin(4+); azide

Molecular Formula: C22H21N5SnMolecular Weight: 474.145640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRNRHDPUYPGYKF-UHFFFAOYSA-N

83729-81-1
Benzene;4-bromo-2,5,7-trinitrofluoren-9-one (2 suppliers)
Compound Structure IUPAC Name: benzene;4-bromo-2,5,7-trinitrofluoren-9-one | CAS Registry Number: 3882-77-7
Synonyms: NSC171585, AGN-PC-0JPH0F, AC1L6U4R, NSC-171585, benzene; 4-bromo-2,5,7-trinitrofluoren-9-one, 9H-Fluoren-9-one,5,7-trinitro-, compd. with benzene (1:1), 9H-Fluoren-9-one, 4-bromo-2,5,7-trinitro-, compd. with benzene (1:1)

Molecular Formula: C19H10BrN3O7Molecular Weight: 472.202600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GDAAVWUTNCEMTH-UHFFFAOYSA-N

3882-77-7
Benzene;5-methylcyclopenta-1,3-diene;methylcyclopentane;vanadium (1 supplier)
Compound Structure IUPAC Name: benzene;5-methylcyclopenta-1,3-diene;methylcyclopentane;vanadium | CAS Registry Number: 7236-94-4

Molecular Formula: C30H32V2-10Molecular Weight: 494.458080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DFTDKGHCUCCSSO-UHFFFAOYSA-N

7236-94-4
Benzene;bromoform (1 supplier)
Compound Structure IUPAC Name: benzene;bromoform | CAS Registry Number: 22917-02-8
Synonyms: Methane, tribromo-, compd. with benzene (1:1), AGN-PC-03KL3T, CTK0J5972

Molecular Formula: C7H7Br3Molecular Weight: 330.842480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUZPBXLLTIPSJA-UHFFFAOYSA-N

22917-02-8
Benzene;cadmium(2+) (1 supplier)
Compound Structure IUPAC Name: benzene;cadmium(2+) | CAS Registry Number: 2674-04-6
Synonyms: Cadmium, diphenyl-, AGN-PC-0O8G3P, CTK0J3078

Molecular Formula: C12H10CdMolecular Weight: 266.618800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJWQKBDLTVGKQE-UHFFFAOYSA-N

2674-04-6
Benzene;cyclopenta-1,3-diene;titanium;(tritert-butyl-?5-phosphanylidene)azanide (1 supplier)
Compound Structure IUPAC Name: benzene;cyclopenta-1,3-diene;titanium;(tritert-butyl-$l^{5}-phosphanylidene)azanide | CAS Registry Number: 7234-80-2

Molecular Formula: C29H42NPTi-4Molecular Weight: 483.491242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPLCUNRHUQOFJR-UHFFFAOYSA-N

7234-80-2
Benzene;lead;tetrabutylazanium;azide;thiocyanate (1 supplier)
Compound Structure IUPAC Name: benzene;lead;tetrabutylazanium;azide;thiocyanate | CAS Registry Number: 158882-72-5
Synonyms: AGN-PC-0LSZKR, AC1O4GQ5, N,N,N-Tributyl-1-butanaminium azidotriphenyl(thiocyanato-N)plumbate(1-), benzene;lead;tetrabutylazanium;azide;thiocyanate, benzene; lead; tetrabutylazanium; azide; thiocyanate, 1-Butanaminium, N,N,N-tributyl-, azidotriphenyl(thiocyanato-N)plumbate(1-)

Molecular Formula: C35H51N5PbS-4Molecular Weight: 781.077940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XWMRPWUCFKHHQX-UHFFFAOYSA-M

158882-72-5
Benzene;lead;tetrabutylazanium;dibromide;diiodide (1 supplier)
Compound Structure IUPAC Name: benzene;lead;tetrabutylazanium;dibromide;diiodide | CAS Registry Number: 158882-74-7
Synonyms: N,N,N-Tributyl-1-butanaminium dibromodiiododiphenylplumbate(2-) (2:1), 1-Butanaminium, N,N,N-tributyl-, dibromodiiododiphenylplumbate(2-) (2:1), AGN-PC-0LSZKS, AC1O4GQ8, LS-45615, benzene;lead;tetrabutylazanium;dibromide;diiodide, benzene; lead; tetrabutylazanium; dibromide; diiodide

Molecular Formula: C44H82Br2I2N2Pb-4Molecular Weight: 1259.952220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYRVIZDURXWYQK-UHFFFAOYSA-J

158882-74-7
Benzene;lead;tetraphenylstibanium;chloride;thiocyanate (1 supplier)
Compound Structure IUPAC Name: benzene;lead;tetraphenylstibanium;chloride;thiocyanate | CAS Registry Number: 158882-78-1
Synonyms: AGN-PC-0LSZKU, AC1O4GQE, Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-), benzene;lead;tetraphenylstibanium;chloride;thiocyanate, benzene; lead; tetraphenylstibanium; chloride; thiocyanate, Stibonium, tetraphenyl-, chlorotriphenyl(thiocyanato-N)plumbate(1-)

Molecular Formula: C43H35ClNPbSSb-4Molecular Weight: 962.222700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CZGWQDFMPFLWCW-UHFFFAOYSA-L

158882-78-1
Benzene;methyl 3-[3-[bis(aziridin-1-yl)phosphorylamino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: benzene;methyl 3-[3-[bis(aziridin-1-yl)phosphorylamino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 6964-91-6
Synonyms: methyl 3-(3-{[bis(aziridin-1-yl)phosphoryl]amino}phenyl)-2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)propanoate- benzene(1:1), NSC67047, AC1L6NPH, AC1Q6RI2, CTK5D0733, AR-1J4926, NSC-67047, benzene; methyl 3-[3-[bis(aziridin-1-yl)phosphorylamino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate

Molecular Formula: C28H29N4O5PMolecular Weight: 532.527422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: COSQHPHBOUBMCV-UHFFFAOYSA-N

6964-91-6
Benzene;n,n-diethylacetamide;tin(4+);azide (1 supplier)
Compound Structure IUPAC Name: benzene;N,N-diethylacetamide;tin(4+);azide | CAS Registry Number: 83729-84-4
Synonyms: AC1MIGDR, (TB-5-12)-Azido(N,N-diethylacetamide-O)triphenyltin, benzene; N,N-diethylacetamide; tin(4+); azide, Tin, azido(N,N-diethylacetamide-O)triphenyl-, (TB-5-12)-

Molecular Formula: C24H28N4OSnMolecular Weight: 507.215320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NWJTVOGSOBHXRY-UHFFFAOYSA-N

83729-84-4
Benzene;nickel(2+) (1 supplier)
Compound Structure IUPAC Name: benzene;nickel(2+) | CAS Registry Number: 20537-44-4
Synonyms: Nickel, diphenyl-, AGN-PC-0O7HTI, CTK0J8754

Molecular Formula: C12H10NiMolecular Weight: 212.901200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWUAHBFBBYLHTP-UHFFFAOYSA-N

20537-44-4
Benzene;platinum(2+);tributylphosphanium (2 suppliers)
Compound Structure IUPAC Name: benzene;platinum(2+);tributylphosphanium | CAS Registry Number: 90528-72-6
Synonyms: NSC162983, NSC-162983, OR313745, PLATINUM, DIPHENYLBIS(TRIBUTYLPHOSPHINE)-

Molecular Formula: C36H66P2Pt+2Molecular Weight: 755.940764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUVHXSUJPMBFGD-UHFFFAOYSA-P

90528-72-6
Benzene;tetraethylazanium;tin(4+);bromide;thiocyanate (1 supplier)
Compound Structure IUPAC Name: benzene;tetraethylazanium;tin(4+);bromide;thiocyanate | CAS Registry Number: 133773-17-8
Synonyms: AGN-PC-0KOWUO, AC1MIQ2I, Ethanamine, N,N,N-triethyl-, (TB-5-12)-bromotriphenyl(thiocyanato-N)stannate(1-), benzene;tetraethylazanium;tin(4+);bromide;thiocyanate, benzene; tetraethylazanium; tin(4+); bromide; thiocyanate, Ethanaminium, N,N,N-triethyl-, (TB-5-12)-bromotriphenyl(thiocyanato-N)stannate(1-), Stannate(1-), bromotriphenyl(thiocyanato-N)-, (TB-5-12)-, N,N,N-triethylethanaminium

Molecular Formula: C27H35BrN2SSnMolecular Weight: 618.259200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSZWFHUHSMJYGX-UHFFFAOYSA-L

133773-17-8
Benzene;tetraphenylarsanium;tin(4+);bromide;thiocyanate (1 supplier)
Compound Structure IUPAC Name: benzene;tetraphenylarsanium;tin(4+);bromide;thiocyanate | CAS Registry Number: 159000-27-8
Synonyms: AC1MINUI, AGN-PC-0KOVAA, Tetraphenylarsonium bromotriphenyl(thiocyanato-N)stannate(1-), benzene;tetraphenylarsanium;tin(4+);bromide;thiocyanate, benzene; tetraphenylarsanium; tin(4+); bromide; thiocyanate, Arsonium, tetraphenyl-, bromotriphenyl(thiocyanato-N)stannate(1-)

Molecular Formula: C43H35AsBrNSSnMolecular Weight: 871.345300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UZWLJCIJIBDAJI-UHFFFAOYSA-L

159000-27-8
Benzene;tetraphenylstibanium;tin(4+);bromide;chloride (1 supplier)
Compound Structure IUPAC Name: benzene;tetraphenylstibanium;tin(4+);bromide;chloride | CAS Registry Number: 73746-35-7
Synonyms: AC1MHR6Q, Tetraphenylstibonium (TB-5-12)-bromochlorotriphenylstannate(1-), benzene; tetraphenylstibanium; tin(4+); bromide; chloride, Stibonium, tetraphenyl-, (TB-5-12)-bromochlorotriphenylstannate(1-)

Molecular Formula: C42H35BrClSbSnMolecular Weight: 895.554300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KUOOLSRUFDDJAZ-UHFFFAOYSA-L

73746-35-7
Benzene;tetraphenylstibanium;tin(4+);bromide;thiocyanate (1 supplier)
Compound Structure IUPAC Name: benzene;tetraphenylstibanium;tin(4+);bromide;thiocyanate | CAS Registry Number: 158932-63-9
Synonyms: AC1MINUE, AGN-PC-0KOVA8, Tetraphenylstibonium bromotriphenyl(thiocyanato-N)stannate(1-), benzene;tetraphenylstibanium;tin(4+);bromide;thiocyanate, benzene; tetraphenylstibanium; tin(4+); bromide; thiocyanate, Stibonium, tetraphenyl-, bromotriphenyl(thiocyanato-N)stannate(1-)

Molecular Formula: C43H35BrNSSbSnMolecular Weight: 918.183700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HEWUFFBLBYRHIE-UHFFFAOYSA-L

158932-63-9
benzene] , 1,1-dimethylethyl 4-ethenylphenyl carbonate and (1 supplier)221900-71-6
BENZENEACETALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenyl)acetaldehyde | CAS Registry Number: 144164-15-8
Synonyms: 2-(3,5-DIMETHYLPHENYL)ACETALDEHYDE, AC1Q2IK8, SCHEMBL1922913, ZINC2581168, (3,5-Dimethly-Phenyl)-Acetaldehyde, AKOS011895682, SC-61411

Molecular Formula: C10H12OMolecular Weight: 148.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMHGYQMHCQYIRL-UHFFFAOYSA-N

144164-15-8
Benzeneacetaldehyde, (2-phenylethylidene)hydrazone (0 suppliers)68579-36-2
Benzeneacetaldehyde, .Alpha.-Amino- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-phenylacetaldehyde | CAS Registry Number: 774227-61-1
Synonyms: ALPHA-AMINO-BENZENEACETALDEHYDE, 2-Amino-2-phenylacetaldehyde, SCHEMBL1036921

Molecular Formula: C8H9NOMolecular Weight: 135.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCRFFXYXNNSCDH-UHFFFAOYSA-N

774227-61-1
Benzeneacetaldehyde, 2,3,4,5,6-pentafluoro-a-(pentafluorophenyl)- (0 suppliers)52438-80-9
BENZENEACETALDEHYDE, 2,6-DIETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-diethoxyphenyl)acetaldehyde | CAS Registry Number: 203912-41-8
Synonyms: CTK4E4096, AG-E-49464

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXASWSRDLMJIQL-UHFFFAOYSA-N

203912-41-8
BENZENEACETALDEHYDE, 2-(1-PROPYNYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-prop-1-ynylphenyl)acetaldehyde | CAS Registry Number: 828913-53-7
Synonyms: CTK3D5678, Benzeneacetaldehyde, 2-(1-propynyl)-

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SASDWQLJOJNUMQ-UHFFFAOYSA-N

828913-53-7
Benzeneacetaldehyde, 2-(2-hydroperoxy-2-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-hydroperoxy-2-methoxyethyl)phenyl]acetaldehyde | CAS Registry Number: 61623-60-7
Synonyms: CTK2D6096

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKTSSHRHUPLJLE-UHFFFAOYSA-N

61623-60-7
BENZENEACETALDEHYDE, 2-[(S)-(4-METHYLPHENYL)SULFINYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]acetaldehyde | CAS Registry Number: 794525-98-7
Synonyms: CTK2G4149, Benzeneacetaldehyde, 2-[(S)-(4-methylphenyl)sulfinyl]-

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSERVJJSENUZQO-SFHVURJKSA-N

794525-98-7
Benzeneacetaldehyde, 2-[[(2,4-dinitrophenyl)hydrazono]methyl]-,(2,4-dinitrophenyl)hydrazone (0 suppliers)32244-00-1
BENZENEACETALDEHYDE, 2-ACETYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-acetylphenyl)acetaldehyde | CAS Registry Number: 195871-32-0
Synonyms: Benzeneacetaldehyde,2-acetyl-, CTK4E1864, AG-E-43168, Benzeneacetaldehyde, 2-acetyl- (9CI)

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRIDJFHJUIBROP-UHFFFAOYSA-N

195871-32-0
Benzeneacetaldehyde, 2-azido- (1 supplier)
Compound Structure IUPAC Name: 2-(2-azidophenyl)acetaldehyde | CAS Registry Number: 78480-05-4
Synonyms: AGN-PC-00FS6E, CTK2F9824

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKUTUMFPGQQWFP-UHFFFAOYSA-N

78480-05-4
Benzeneacetaldehyde, 2-benzoyl-a-methyl- (0 suppliers)84810-25-3
Benzeneacetaldehyde, 2-bromo-4,6-dimethoxy- (1 supplier)1824278-05-8
Benzeneacetaldehyde, 2-bromo-4,6-dimethoxy-?-methyl- (1 supplier)2228388-29-0
Benzeneacetaldehyde, 2-bromo-a-[(dimethylamino)methylene]- (0 suppliers)651357-42-5
Benzeneacetaldehyde, 2-chloro-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-chlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 27200-80-2
Synonyms: CTK0I5738

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPOZXWMGRVFZNZ-UHFFFAOYSA-N

27200-80-2
Benzeneacetaldehyde, 2-chloro-a-[(dimethylamino)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-3-(dimethylamino)prop-2-enal | CAS Registry Number: 76053-33-3
Synonyms: SCHEMBL10897769, PUVVVJDGUWJSMR-UHFFFAOYSA-N, DB-111453, 2-(2-Chlorophenyl)-3-dimethylaminoprop-2-enal, 2-(2-chlorophenyl)-3-(dimethylamino)-2-propenal

Molecular Formula: C11H12ClNOMolecular Weight: 209.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUVVVJDGUWJSMR-UHFFFAOYSA-N

76053-33-3
Benzeneacetaldehyde, 2-chloro-a-[(methylthio)methylene]- (0 suppliers)88268-85-3
Benzeneacetaldehyde, 2-chloro-a-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 27993-71-1
Synonyms: 2-CHLOROPHENYLGLYOXAL, AKOS006312258, AB55316, (2-CHLOROPHENYL)(OXO)ACETALDEHYDE, BB 0259585, 2-(2-CHLOROPHENYL)-2-OXOACETALDEHYDE

Molecular Formula: C8H5ClO2Molecular Weight: 168.577100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWCJDLOXCINLFB-UHFFFAOYSA-N

27993-71-1
BENZENEACETALDEHYDE, 2-ETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylphenyl)acetaldehyde | CAS Registry Number: 28362-76-7
Synonyms: Benzeneacetaldehyde,2-ethyl-, CTK4G1314, Acetaldehyde,(o-ethylphenyl)- (8CI), AKOS014198241, AG-E-91012

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGBXRMAMOWRIGV-UHFFFAOYSA-N

28362-76-7
Benzeneacetaldehyde, 2-ethynyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethynylphenyl)acetaldehyde | CAS Registry Number: 28362-78-9
Synonyms: CTK0I5219

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCVLPVFNZGZJDD-UHFFFAOYSA-N

28362-78-9
BENZENEACETALDEHYDE, 2-FLUORO-, OXIME (4 suppliers)
Compound Structure IUPAC Name: N-[2-(2-fluorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 133054-52-1
Synonyms: CTK4B8321, AG-D-67304

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWZQQIYITFMGJQ-UHFFFAOYSA-N

133054-52-1
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