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CHEMICAL products beginning with : A
33901 to 33950 of 55088 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 
AK 135 (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(piperidin-1-ylmethyl)naphthalene-1,4-dione hydrochloride | CAS Registry Number: 110278-78-9
Synonyms: CID166469, LS-94616, 2-Methyl-3-(1-piperidinylmethyl)-1,4-naphthalenedione hydrochloride, 1,4-Naphthalenedione, 2-methyl-3-(1-piperidinylmethyl)-, hydrochloride, 75397-64-7

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

InChIKey: XSNCPTIVNGCGBK-UHFFFAOYSA-N

110278-78-9
AK 275 (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[(4S)-8-amino-9-(ethylamino)-2-methyl-5,9-dioxononan-4-yl]carbamate | CAS Registry Number: 158798-83-5
Synonyms: Z-Leu-abu-conh-CH2CH3, SureCN5361650, AC1L3239, AK-275, CX 275, N-((Phenylmethoxy)carbonyl)-L-leucyl-N-ethyl-L-2-aminobutanamide, Butanamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-ethyl-L-2-amino-, benzyl N-[(4S)-8-amino-9-(ethylamino)-2-methyl-5,9-dioxononan-4-yl]carbamate

Molecular Formula: C20H31N3O4Molecular Weight: 377.477840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RRFZCPNRFPSQMK-DJNXLDHESA-N

158798-83-5
AK 40 (ANTIOXIDANT) (2 suppliers)38171-84-5
AK 49 (3 suppliers)53945-00-9
AK 8107 (3 suppliers)105940-67-8
Ak-830/13217187 (3 suppliers)
Compound Structure Synonyms: AK-830/13217187, NSC280809, MolPort-002-818-884, AC1L8710, MCULE-2588231915, NSC-280809, dimethyl 3,4-dichlorotricyclo[4.2.2.0~2,5~]deca-7,9-diene-7,8-dicarboxylate

Molecular Formula: C14H14Cl2O4Molecular Weight: 317.164560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVNNZLSINMNERG-UHFFFAOYSA-N

91167-08-7
AK-Cide (0 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 288392-51-8
Synonyms: prednisolone, Meticortelone, Metacortandralone, Deltacortril, Predonine, Sterolone, Hydroretrocortine, Cortalone, Hydeltra, Prelone, Delta-Cortef, Decortin H, Codelcortone, Deltacortenol, Deltisilone, Donisolone, Dydeltrone, Fernisolone, Hydeltrone, Hydrodeltalone

Molecular Formula: C21H28O5Molecular Weight: 360.444020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OIGNJSKKLXVSLS-VWUMJDOOSA-N

288392-51-8
AK-TOXIN II (4 suppliers)
Compound Structure IUPAC Name: (2E,4Z,6E,8R)-8-[(2S)-2-acetamido-3-phenylpropanoyl]oxy-8-[(2S)-2-methyloxiran-2-yl]octa-2,4,6-trienoic acid | CAS Registry Number: 85146-10-7
Synonyms: AK-Toxin II, CID6441970, L-Phenylalanine, N-acetyl-, 7-carboxy-1-(2-methyloxiranyl)-2,4,6-heptatrienyl ester, (2S-(2R*(1S*,2E,4Z,6E)))-

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UKDOGRQIIQQZBO-ARSRSNJNSA-N

85146-10-7
AK12M2 (2 suppliers)37241-65-9
Ak142472 (3 suppliers)
Compound Structure Synonyms: AGN-PC-0JJMCJ, MolPort-035-677-591, AKOS022174790, AK142472, (4,4-Bis(2-dodecylphenyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-diyl)bis(trimethylstannane)

Molecular Formula: C51H78S2Sn2Molecular Weight: 992.715020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHVSWTQJBACOQM-UHFFFAOYSA-N

1201921-81-4
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
AK6M2 (2 suppliers)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
AKARTHANE (2 suppliers)63288-45-9
AKB-48 (0 suppliers)
AKB-48F (0 suppliers)
AKB48 N-(4-HYDROXYPENTYL) METABOLITE (2 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 (2 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 (1 supplier)
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 (1 supplier)
Akebia Caulis Extract (1 supplier)
Akebia Extract (1 supplier)
AKEBIA SAPONIN B (2 suppliers)38631-44-6
AKEBONOIC ACID (3 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 (2 suppliers)52038-15-0
AKEBOSIDE STK (2 suppliers)52038-16-1
AKFEZINE (4 suppliers)55126-27-7
AKI-001 (1 supplier)
AKIRANINE (2 suppliers)213478-70-7
Akitschenol (1 supplier)60032-03-3
AKIYAMA'S REAGENT (8 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 (3 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 (6 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 (5 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 (8 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 (4 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 (2 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) (3 suppliers)11139-75-6
AKOS (9 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
33901 to 33950 of 55088 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
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