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CHEMICAL products beginning with : A
34701 to 34750 of 57944 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 [695] 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ak142490 (4 suppliers)
Compound Structure Synonyms: AGN-PC-0JJMCQ, SCHEMBL15074858, MolPort-035-677-609, AKOS022174856, AK142490, AJ-134771, 4-Bromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone

Molecular Formula: C26H29BrN2O4Molecular Weight: 513.423460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZYKLXISGJDWHX-UHFFFAOYSA-N

1315605-26-5
AK20 (alloy) (0 suppliers)12617-13-9
AK301 (1 supplier)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-ethoxyphenyl)methanone | CAS Registry Number: 314022-97-4
Synonyms: MLS000061043, 1-(3-chlorophenyl)-4-(2-ethoxybenzoyl)piperazine, SMR000069808, [4-(3-chlorophenyl)piperazin-1-yl]-(2-ethoxyphenyl)methanone, (4-(3-chlorophenyl)piperazin-1-yl)(2-ethoxyphenyl)methanone, [4-(3-chlorophenyl)piperazin-1-yl](2-ethoxyphenyl)methanone, Oprea1_615858, MLS002539802, cid_871395, SCHEMBL1218698, CHEMBL1360484, REGID_for_CID_871395, BDBM39019, HMS2437C22, ZINC437719, STK373991, AKOS001206238, MCULE-8426593396, ST50910644, [4-(3-chlorophenyl)piperazino]-o-phenetyl-methanone

Molecular Formula: C19H21ClN2O2Molecular Weight: 344.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTBDVNWZTNDVJV-UHFFFAOYSA-N

314022-97-4
AK6M2 (1 supplier)37241-64-8
AKA104(1) (6 suppliers)
Compound Structure IUPAC Name: sodium 2,3,4,5-tetrachloro-6-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 4618-23-9
Synonyms: Phloxin, NSC10462

Molecular Formula: C20H4Br4Cl4NaO5+Molecular Weight: 808.660530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DVLVJRRZVLYKGR-UHFFFAOYSA-N

4618-23-9
AKA215 (5 suppliers)
Compound Structure IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;octadecanoate | CAS Registry Number: 6373-07-5
Synonyms: D and C Red No. 37, Rhodamine B-stearate, D and C Red 37, D+C Red No. 37, Red No. 215, 11970 Red, CI 45170:1 (Stearate), C.I. 45170:1 (Stearate), Ammonium, stearate, Ethanaminium, octadecanoate, AC1L1V5I, SureCN10583270, EINECS 228-908-4, NSC 10476, NSC-10476, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, octadecanoate, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, octadecanoate (1:1), CI 45170:1, 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium stearate, [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium; octadecanoate

Molecular Formula: C46H66N2O5Molecular Weight: 727.026640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CELKVAQKCIJCLK-UHFFFAOYSA-N

6373-07-5
AkaLumine (hydrochloride) (1 supplier)2558205-28-8
AKARTHANE (1 supplier)63288-45-9
Akaterpin (1 supplier)
Compound Structure IUPAC Name: disodium;2-[[(1R,2R,4aR,8aS)-4a-[2-[(1R,2S,8aS)-1,2,5,5-tetramethyl-2,3,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-1,2-dimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]benzene-1,4-disulfonate | CAS Registry Number: 188576-24-1

Molecular Formula: C36H52Na2O6S2Molecular Weight: 690.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UPVUJJGLGCZCEP-SJZQXVCGSA-L

188576-24-1
AKB-48 (1 supplier)
AKB-48-F (1 supplier)
Compound Structure IUPAC Name: N-(1-adamantyl)-1-(4-fluorobutyl)indazole-3-carboxamide | CAS Registry Number: 1445580-39-1
Synonyms: UNII-PWE2A57W2L, PWE2A57W2L, N-(1-adamantyl)-1-(4-fluorobutyl)indazole-3-carboxamide, N-(Adamantan-1-yl)-1-(4-fluorobutyl)-1H-indazole-3-carboxamide, 1-(4-fluorobutyl)-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indazole-3-carboxamide, Q27286790, 1H-Indazole-3-carboxamide, 1-(4-fluorobutyl)-N-tricyclo(3.3.1.13,7)dec-1-yl-

Molecular Formula: C22H28FN3OMolecular Weight: 369.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBDPDVXPZYOIRM-UHFFFAOYSA-N

1445580-39-1
AKB-48F (1 supplier)
AKB-6899 (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetic acid | CAS Registry Number: 1007377-55-0
Synonyms: UNII-ZIA31378BO, ZIA31378BO, CHEMBL4173461, N-((5-(3-Fluorophenyl)-3-hydroxy-2-pyridinyl)carbonyl)glycine, SCHEMBL3484399, BDBM50317247, SB19762, HY-113649, Q27295569, {[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino}acetic acid, {[5-(3-fluoro-phenyl)-3-hydroxypyridine-2-carbonyl]-amino}acetic acid

Molecular Formula: C14H11FN2O4Molecular Weight: 290.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PXWOWORYDKAEJO-UHFFFAOYSA-N

1007377-55-0
AKB48 N-(4-HYDROXYPENTYL) METABOLITE (4 suppliers)
Compound Structure IUPAC Name: N-(1-adamantyl)-1-(4-hydroxypentyl)indazole-3-carboxamide | CAS Registry Number: 1843184-41-7
Synonyms: AKB48N-(4-Hydroxypentyl)Metabolite

Molecular Formula: C23H31N3O2Molecular Weight: 381.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTBQZNKCFFBCBJ-UHFFFAOYSA-N

1843184-41-7
AKB48 N-(5-HYDROXYPENTYL) METABOLITE (3 suppliers)
Compound Structure IUPAC Name: N-(1-adamantyl)-1-(5-hydroxypentyl)indazole-3-carboxamide | CAS Registry Number: 1778734-77-2
Synonyms: ZINC95803968, 1-(5-hydroxypentyl)-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indazole-3-carboxamide, APINACA (AKB-48) 5-Hydroxypentyl metabolite, 100 mug/mL in methanol, certified reference material

Molecular Formula: C23H31N3O2Molecular Weight: 381.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHUVNYPOUNCRTP-UHFFFAOYSA-N

1778734-77-2
AKB48 N-PENTANOIC ACID METABOLITE (3 suppliers)
Compound Structure IUPAC Name: 5-[3-(1-adamantylcarbamoyl)indazol-1-yl]pentanoic acid | CAS Registry Number: 1630022-94-4
Synonyms: AKB48 N-Pentanoic Acid, ZINC95803991

Molecular Formula: C23H29N3O3Molecular Weight: 395.503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMCIJYXHEYJYQU-UHFFFAOYSA-N

1630022-94-4
akb48ch (0 suppliers)
AKCI (1 supplier)
Compound Structure IUPAC Name: 4,8-dimethyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine | CAS Registry Number: 669750-88-3
Synonyms: 4,8-dimethyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine, 4,8-dimethyl-N-{5-[2-(morpholin-4-yl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}quinazolin-2-amine, SMR000014620, BAS 07529286, (4,8-Dimethyl-quinazolin-2-yl)-[5-(2-morpholin-4-yl-ethyl)-1,4,5,6-tetrahydro-[1,3,5]triazin-2-yl]-amine, MLS000068000, MLS001385307, STK167174, STK639499, ZINC19236726, AKOS000627314, AKOS005571073, CCG-120141, MCULE-2742440022, ST50027366, (4,8-dimethylquinazolin-2-yl)[3-(2-morpholin-4-ylethyl)(1,2-dihydro-4H-1,3,5-t riazin-6-yl)]amine, 4,8-dimethyl-N-[5-(2-morpholin-4-ylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]quinazolin-2-amine, N-(4,8-dimethyl-2-quinazolinyl)-N-[5-(2-morpholinoethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]amine, N-[(2E)-4,8-dimethylquinazolin-2(1H)-ylidene]-5-[2-(morpholin-4-yl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-amine

Molecular Formula: C19H27N7OMolecular Weight: 369.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZUHMBCQGKZNQCK-UHFFFAOYSA-N

669750-88-3
Akebia Caulis Extract (1 supplier)
Akebia Extract (2 suppliers)
AKEBIA SAPONIN B (1 supplier)38631-44-6
Akebia Stem P.E (0 suppliers)
AKEBONOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 104777-60-8
Synonyms: CHEBI:69588, Akebonoic acid, Akebonic Acid, CHEMBL1835437

Molecular Formula: C29H44O3Molecular Weight: 440.668 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWVVPZWKCNXREE-VSQYQUPVSA-N

104777-60-8
AKEBOSIDE STJ (1 supplier)52038-15-0
AKEBOSIDE STK (1 supplier)52038-16-1
AKFEZINE (4 suppliers)55126-27-7
AKI-001 (1 supplier)
AKI603 (3 suppliers)
Compound Structure IUPAC Name: 6-(4-methylpiperazin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-(4-nitrophenyl)pyrimidine-2,4-diamine | CAS Registry Number: 1432515-73-5
Synonyms: CHEMBL3237164, AKI-603, BDBM50004228, SB17137, N4-(5-Methyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-N2-(4-nitrophenyl)pyrimidine-2,4-diamine

Molecular Formula: C19H23N9O2Molecular Weight: 409.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UNKOUVAYOLLXER-UHFFFAOYSA-N

1432515-73-5
AKIRANINE (1 supplier)213478-70-7
Akitschenol (1 supplier)60032-03-3
AKIYAMA'S REAGENT (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[6-(dimethylamino)-1-benzofuran-2-yl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 101046-20-2
Synonyms: N-Dbpm, CID127759, N-(4-(2-(6-Dimethylamino)benzofuranyl)phenyl)maleimide, N-(p-(2-(6-Dimethylamino)benzofuranyl)phenyl)maleimide, 1-(4-(6-(Dimethylamino)-2-benzofuranyl)phenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-(6-(dimethylamino)-2-benzofuranyl)phenyl)-

Molecular Formula: C20H16N2O3Molecular Weight: 332.352640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQJNRLOLSDAAPI-UHFFFAOYSA-N

101046-20-2
AKKOTROL 623 (2 suppliers)113609-67-9
AKLANONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[4,5-dihydroxy-3-[(Z)-1-hydroxy-3-oxopent-1-enyl]-9,10-dioxoanthracen-2-yl]acetic acid | CAS Registry Number: 91432-47-2
Synonyms: Aklanonic acid, CID5282120, C12421, 2-Anthraceneacetic acid, 9,10-dihydro-4,5-dihydroxy-3-(1-hydroxy-3-oxo-1-pentenyl)-9,10-dioxo-

Molecular Formula: C21H16O8Molecular Weight: 396.346940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WTCFRKORYWVLAQ-ZSOIEALJSA-N

91432-47-2
AKLAVIKETONE (4 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R)-2-ethyl-2,5,7-trihydroxy-4,6,11-trioxo-1,3-dihydrotetracene-1-carboxylate | CAS Registry Number: 116235-59-7
Synonyms: Aklaviketone, CID443827, S 383-Y, S-383-Y, C12423, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-4,6,11-trioxo-, methyl ester, (1R-trans)-

Molecular Formula: C22H18O8Molecular Weight: 410.373520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MHAXMIHGEZOCTQ-HTAPYJJXSA-N

116235-59-7
AKLAVINE HCL (7 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 60504-57-6
Synonyms: aklavin, Aclacinomycin, Doxypyrromycin, Aclacinomycin T, Aclacinomycins, Siwenmycin, 1-Deoxypyrromycin, Antibiotic MA 144T1, Spectrum_000814, Spectrum2_000079, Spectrum3_000156, Spectrum4_001837, Spectrum5_000633, CCRIS 2266, BSPBio_001892, KBioGR_002540, KBioSS_001294, DivK1c_000681, SPBio_000297, MA 144T1

Molecular Formula: C30H35NO10Molecular Weight: 569.599600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LJZPVWKMAYDYAS-QKKPTTNWSA-N

60504-57-6
AKLAVINONE (7 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 16234-96-1
Synonyms: Aklavinone, Aclavinone, Aklavinon, Antibiotic MA 144D1, CCRIS 7635, Aklavinone (6CI,7CI), NSC 114780, CHEBI:31181, CID159776, LS-188460, C12424, 1-naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-6,11-dioxo-, methyl ester, (1R,2R,4S)-, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-6,11-dioxo-, methyl ester, (1R,2R,4S)- (8CI), 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-6,11-dioxo-, methyl ester, (1R,2R,4S)- (8CI,9CI), 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-6,11-dioxo-, methyl ester, [1R-(1alpha,2beta,4beta)]-, methyl (1R,2R,4S)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate, VAK

Molecular Formula: C22H20O8Molecular Weight: 412.389400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RACGRCLGVYXIAO-YOKWENHESA-N

16234-96-1
AKLAVINONE II (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4R)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 53526-60-6

Molecular Formula: C22H20O8Molecular Weight: 412.389400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RACGRCLGVYXIAO-LEXZLQQCSA-N

53526-60-6
AKLONIN (8 suppliers)
Compound Structure IUPAC Name: [2-(3-methylbutoxy)-2-oxo-1-phenylethyl]azanium chloride | CAS Registry Number: 31031-74-0
Synonyms: Aklonine, Aklonin, Aklonin [German], Phenamacide HCl, Phenamacide hydrochloride, Aklonin (TN), C13H19NO2, MolPort-001-832-616, CID35718, Isoamyl phenylaminoacetate hydrochloride, Isopentyl 2-phenylglycinate hydrochloride, 2-Phenylglycine isopentyl ester hydrochloride, D,L-2-Phenylglycinisoamylesterhydrochlorid, LS-72832, Phenylaminoacetic acid isoamyl ester hydrochloride, D,L-2-Phenylglycinisoamylesterhydrochlorid [German], D08345, (+-)-alpha-Aminobenzeneacetic acid 3-methylbutyl ester hydrochloride, 3-Methylbutyl alpha-aminobenzeneacetate hydrochloride (+-)-, GLYCINE, 2-PHENYL-, ISOPENTYL ESTER, HYDROCHLORIDE, DL-

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPBQUBHHPSGLBN-UHFFFAOYSA-N

31031-74-0
Aklyldimethyl (C12-C18) Amine Oxide (1 supplier)
AKM (polymer) (0 suppliers)26618-72-4
AKM 1015 (0 suppliers)112311-92-9
AKN-028 (3 suppliers)
Compound Structure IUPAC Name: 3-N-(1H-indol-5-yl)-5-pyridin-4-ylpyrazine-2,3-diamine | CAS Registry Number: 1175017-90-9
Synonyms: UNII-Y66IS3CS0R, SureCN1642669, Y66IS3CS0R, AGN-PC-0720MK, SCHEMBL1642669, 2,3-Pyrazinediamine, N3-1H-indol-5-yl-5-(4-pyridinyl)-, 3-N-(1H-indol-5-yl)-5-pyridin-4-ylpyrazine-2,3-diamine, N2-(1H-Indol-5-yl)-6-(pyridin-4-yl)pyrazine-2,3-diamine

Molecular Formula: C17H14N6Molecular Weight: 302.333260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JLRIJKVMMZEKDF-UHFFFAOYSA-N

1175017-90-9
AKNADININE (4 suppliers)
Compound Structure Synonyms: Aknadinine, Hasubanonine, O4-demethyl-, HASUBANONINE,4-DEMETHYL, CID281986, NSC135030

Molecular Formula: C20H25NO5Molecular Weight: 359.416200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XLWYWPDYNLZUJS-UHFFFAOYSA-N

24148-86-5
AKOFINE (2 suppliers)68562-65-2
AKOR 1 (ANTIOXIDANT) (2 suppliers)11139-75-6
AKOS (8 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-oxoacetamide | CAS Registry Number: 69374-79-4
Synonyms: 2-(4-Bromophenyl)-2-oxoacetamide, ACMC-20acwt, SureCN2790202, CTK8C2033, 2-(4-bromophenyl)-2-oxo-acetaMide, ANW-67659, 2-(4-BroMo-phenyl)-2-oxo-acetaMide, AKOS016006642, AK-84787, KB-14744

Molecular Formula: C8H6BrNO2Molecular Weight: 228.042740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLEVNHMPPZPHOU-UHFFFAOYSA-N

69374-79-4
AKOS 215-49 (1 supplier)
Compound Structure IUPAC Name: (Z)-7-phenyl-7-pyridin-4-ylhept-6-enoic acid | CAS Registry Number: 93943-87-4
Synonyms: 7-Phenyl-7-(3-pyridyl)-6-heptenoic acid, CHEMBL318632, 7-Phenyl-7-(3-pyridinyl)-6-heptenoic acid, 6-Heptenoic acid, 7-phenyl-7-(3-pyridinyl)-, AC1O51TJ, LS-74668, (Z)-7-phenyl-7-pyridin-4-ylhept-6-enoic acid

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTONXWVJNJCULL-MFOYZWKCSA-N

93943-87-4
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 (13 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 (5 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
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