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CHEMICAL products beginning with : A
38351 to 38400 of 90070 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 [768] 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AK106-001616 (1 supplier)
Compound Structure IUPAC Name: 3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1-methylindazol-5-yl)phenyl]propanoic acid | CAS Registry Number: 590416-75-4
Synonyms: AK-106, UNII-I2CST2BV1Q, AK106, I2CST2BV1Q, 3-Amino-4-((2,3-dihydro-1H-inden-2-yl)oxy)-5-(1-methyl-1H-indazol-5-yl)benzenepropanoic acid, 3-(3-Amino-4-(indan-2-yloxy)-5-(1-methyl-1H-indazol-5-yl)-phenyl)-propionic acid, 3-(3-Amino-4-((2,3-dihydro-1H-inden-2-yl)oxy)-5-(1-methyl-1H-indazol-5-yl)phenyl)propanoic acid, SCHEMBL924434, CHEMBL4297481, GLXC-21034, HY-127110, CS-0093138, 3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1-methylindazol-5-yl)phenyl]propanoic acid

Molecular Formula: C26H25N3O3Molecular Weight: 427.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULNYPYSSPODXCS-UHFFFAOYSA-N

590416-75-4
AK12M2 (1 supplier)37241-65-9
Ak142472 (4 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
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
AK778 (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(1H-benzimidazol-2-yl)-2-methylphenyl]iminomethyl]-4-benzyl-6-nitrophenol | CAS Registry Number: 328906-67-8
Synonyms: 2-(((5-(1H-Benzo[d]imidazol-2-yl)-2-methylphenyl)imino)methyl)-4-benzyl-6-nitrophenol, Oprea1_106567, AK778?

Molecular Formula: C28H22N4O3Molecular Weight: 462.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCGXJOMXPKOCOO-UHFFFAOYSA-N

328906-67-8
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 (4 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) (3 suppliers)2558205-28-8
AKAP12A/SSECKS PEPTIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)
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 (0 suppliers)
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 (0 suppliers)
AKB-6899 (3 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-FLUOROBENZYL) ANALOG (1 supplier)
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 (4 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
AKB48-D11 (1 supplier)
AKB48-D15 N-PENTANOIC ACID (1 supplier)
akb48ch (0 suppliers)
AKCHAVAAWTLKAAA-AHX-C (1 supplier)
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 CAULIS PLANT EXTRACT (1 supplier)
Akebia Extract (1 supplier)
AKEBIA FRUIT PLANT EXTRACT (1 supplier)
AKEBIA SAPONIN B (1 supplier)38631-44-6
Akebia Stem P.E (0 suppliers)
AKEBIA STEM PLANT EXTRACT (1 supplier)
AKEBIA-CAULIS (1 supplier)
AKEBONOIC ACID (1 supplier)
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
AKH, ADIPOKINETIC HORMONE - 2, SCHISTOCERCA GREGAR (1 supplier)
AKH, ADIPOKINETIC HORMONE, GRYLLUS BIMACULATUS (1 supplier)
AKH, ADIPOKINETIC HORMONE, HELIOTHIS ZEA (1 supplier)
AKH, ADIPOKINETIC HORMONE, LOM II (1 supplier)
AKH; ADIPOKINETIC HORMONE-2; SCHISTOCERCA GREGARIA (1 supplier)
AKH; ADIPOKINETIC HORMONE; APIS MELLIFERA LIGUSTICA; MANDUCA SEXTA (1 supplier)
AKH; ADIPOKINETIC HORMONE; GRYLLUS BIMACULATUS (1 supplier)
AKH; ADIPOKINETIC HORMONE; HELIOTHIS ZEA (1 supplier)
AKH; ADIPOKINETIC HORMONE; LOM II (1 supplier)
AKI-001 (1 supplier)
AKI603 (4 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
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