A20FMDV2,a22-39-Corticotropin (pig) Suppliers & Manufacturers

CHEMICAL products beginning with : A

1901 to 1950 of 95416 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40

PRODUCT NAME

CAS Registry Number

A20FMDV2 (2 suppliers)

932699-03-1

a22-39-Corticotropin (pig) (1 supplier)

151140-41-9

A2315A (4 suppliers)

IUPAC Name: (3R,5S,6E,8E,13E,15R,16R,19R)-3,5-dihydroxy-7,15,19-trimethyl-16-propan-2-yl-17,24-dioxa-11,20,25-triazabicyclo[20.2.1]pentacosa-1(25),6,8,13,22-pentaene-12,18,21-trione | CAS Registry Number: 58717-24-1
Synonyms: Madumicin II, Madumycin II, Antibiotic A 2315, Antibiotic A 2315A, A-2315A, A-2315, Madumycin I, 15-deoxo-15-hydroxy-, (15S)-, LS-88558

Molecular Formula:	C₂₆H₃₇N₃O₇	Molecular Weight:	503.587880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SAQNYTQFLPVTNJ-PPIFFTIDSA-N

58717-24-1

A23187 (CA) , IONOPHORES (0 suppliers)

A23187, CA-MG (0 suppliers)

A23187, FREE ACID (0 suppliers)

A23187-MG/CA (0 suppliers)

A23887 (1 supplier)

IUPAC Name: 5'-chloro-N,N-dimethylspiro[cyclohex-2-ene-4,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene]-1-amine | CAS Registry Number: 61955-05-3
Synonyms: CHEMBL45491, A-23887, A 23887, SCHEMBL11674676, DTXSID70977497, BDBM50007551, 3-Chloro-10,11-dihydro-N,N-dimethylspiro-(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohex-2'-ene)4'-amine 1, A-02056, A-23623, 3'-Chloro-N,N-dimethyl-10',11'-dihydrospiro[cyclohex-2-ene-1,5'-dibenzo[a,d][7]annulen]-4-amine, 3'-chloro-N,N-dimethyl-10',11'-dihydrospiro[cyclohexane-1,5'-dibenzo[a,d][7]annulen]-2-en-4-amine, 5'-Chloro-N,N-dimethylspiro[cyclohex-2-ene-4,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene]-1-amine, Enantiomer 1''3''-chlorospiro[2-cyclohexene-1,5''-(10'',11''-dihydro-5''H-dibenzo[a,d]cycloheptene)]-4-yl(dimethyl)amine, Spiro(2-cyclohexene-1,5'-(5H)dibenzo(a,d)cyclohepten)-4-amine, 3'-chloro-10',11'-dihydro-N,N-dimethyl-, (1S-cis)-

Molecular Formula:	C₂₂H₂₄ClN	Molecular Weight:	337.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPNVVIACYJVUOX-UHFFFAOYSA-N

61955-05-3

A25822B (5 suppliers)

IUPAC Name: (6aS,8S,10aS,12aR)-10a,12a-dimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-1,2,3,5,6,6a,7,8,9,10,11,12-dodecahydronaphtho[1,2-h]quinolin-8-ol | CAS Registry Number: 50686-98-1
Synonyms: Homoazasterol, 15-Azasterol, Uca 1064-A, CID162092, A 25822B, A-25822B, 15-Aza-24-methylene-D-homocholestadienol, 15-Aza-24-methylene-8,14-cholestadiene-3beta-ol, 15-Aza-D-homoergosta-8,14,24(28)-trien-3-ol, (3beta,5alpha)-

Molecular Formula:	C₂₈H₄₅NO	Molecular Weight:	411.663000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZFNKAMRJSGWIF-GQECOPKMSA-N

50686-98-1

A27/9: CLEAR PLASTIC DOME (0 suppliers)

A2764 dihydrochloride (5 suppliers)

IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine;dihydrochloride | CAS Registry Number: 861038-72-4
Synonyms: A2764 (dihydrochloride), TRESK inhibitor A2764, HY-135809, CS-0114221, 2-(5-Chloroquinolin-8-yloxy)-N,N-diethylethanamine dihydrochloride, 2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethanamine dihydrochloride

Molecular Formula:	C₁₅H₂₁Cl₃N₂O	Molecular Weight:	351.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZVRDPULCSHGKBD-UHFFFAOYSA-N

861038-72-4

A2793 (8 suppliers)

IUPAC Name: ethyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88349-90-0
Synonyms: ST072042, ethyl 2-[(5-chloroquinolin-8-yl)oxy]acetate, ethyl 2-(5-chloro-8-quinolyloxy)acetate, SureCN342559, AC1Q351H, CTK3B3222, SBB071956, ZINC06941030, AKOS003310053, AG-C-10565, MCULE-3061739726, EN300-54320, T6563740, Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, ethyl ester

Molecular Formula:	C₁₃H₁₂ClNO₃	Molecular Weight:	265.692280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JEMXUSHXYOXNFL-UHFFFAOYSA-N

88349-90-0

A28086B (3 suppliers)

IUPAC Name: (2R)-2-[(2R,3S,5S,6R)-6-[(2S,3S,4S,6R)-6-[(3S,5S,7R,9S,10S,12R)-3-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-3,10,12-trimethyl-15-oxo-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]butanoic acid | CAS Registry Number: 58439-94-4
Synonyms: Narasin B, C15834

Molecular Formula:	C₄₃H₇₀O₁₁	Molecular Weight:	763.009300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: FBLJTCGAXDPRJH-BEXJWCDGSA-N

58439-94-4

A28695B (3 suppliers)

IUPAC Name: (2R)-2-[(3S,4S,5S,6S)-6-[[(2R,3R,4R,7R,9S)-2-[5-[(2S,5R)-5-[(3S,4R,5R,6S)-4,6-dihydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-3,7-dimethoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-methoxy-5-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,5-dimethyloxan-2-yl]propaneperoxoic acid | CAS Registry Number: 42617-35-6
Synonyms: (2R)-2-[(3S,4S,5S,6S)-6-[[(2R,3R,4R,6R,7R,9S)-2-[5-[(2S,5R)-5-[(3S,4R,5R,6S)-4,6-dihydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-3,7-dimethoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-methoxy-5-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,5-dimethyloxan-2-yl]propaneperoxoic acid

Molecular Formula:	C₄₈H₈₂O₁₇	Molecular Weight:	931.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: GJYVPDGCHSDXJJ-BZRXUEEXSA-N

42617-35-6

A29 Protein, Monkeypox virus, Recombinant (His) (1 supplier)

A2A Receptor antagonist 1 (5 suppliers)

IUPAC Name: 1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 443103-97-7
Synonyms: A2A receptor antagonist 1, CHEMBL403252, SCHEMBL4450557, JEEJMSUHUZNTCD-UHFFFAOYSA-N, BDBM50377529, CS-6940, SB18815, HY-102024, L021748, 1-(2-Fluorobenzyl)-4-(2-furyl)-1H-pyrazolo[3,4-d]pyrimidine-6-amine

Molecular Formula:	C₁₆H₁₂FN₅O	Molecular Weight:	309.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JEEJMSUHUZNTCD-UHFFFAOYSA-N

443103-97-7

A2A RECEPTOR ANTAGONIST 2 (1 supplier)

A2A receptor antagonist 3 (3 suppliers)

2738606-83-0

A2A/A1 AR antagonist-1 (1 supplier)

2445615-24-5

A2A/A3 AR antagonist-1 (0 suppliers)

1448221-36-0

A2AAR antagonist 1 (1 supplier)

1784491-64-0

A2AAR/HDAC-IN-1 (1 supplier)

2767560-51-8

A2AAR/HDAC-IN-2 (1 supplier)

2767560-94-9

A2AR Protein-Nanodisc, Human, Recombinant (His & Flag) (1 supplier)

A2AR Protein-VLP, Human, Recombinant (1 supplier)

A2AR Protein-VLP, Human, Recombinant (Flag) (1 supplier)

A2AR-agonist-1 (6 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-[6-[2-(1H-indol-3-yl)ethylamino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 41552-95-8

Molecular Formula:	C₂₀H₂₂N₆O₄	Molecular Weight:	410.426480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QGCNEMXXKWZPHR-UHFFFAOYSA-N

41552-95-8

A2AR-antagonist-1 (1 supplier)

2922920-71-4

A2B receptor antagonist 1 (5 suppliers)

531506-36-2

A2B receptor antagonist 2 hydrochloride (1 supplier)

724-70-9

A2B57 (1 supplier)

1602733-73-2

A2F GLYCAN, 2-AB LABELLED (0 suppliers)

A2G1 N-GLYCAN (0 suppliers)

A2ti-1 (5 suppliers)

IUPAC Name: 2-[[4-(2-ethylphenyl)-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 570390-00-0
Synonyms: ZINC1328382, AKOS000801941, 2-[[4-(2-ethylphenyl)-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide, HY-136465, CS-0129702

Molecular Formula:	C₂₀H₂₂N₄O₂S	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNQGIFUBCFRGDB-UHFFFAOYSA-N

570390-00-0

A2TI-2 (6 suppliers)

IUPAC Name: 2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 482646-13-9
Synonyms: A2ti-2, 2-{5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-ylthio}acetamide, ZINC786920, AKOS000586014, MCULE-9273026337, 2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, HY-136466, CS-0129701, ST50261152

Molecular Formula:	C₁₈H₁₈N₄O₂S	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRZJLOOZLBTLAL-UHFFFAOYSA-N

482646-13-9

A3 (5 suppliers)

IUPAC Name: [8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate | CAS Registry Number: 522-70-3
Synonyms: Antimycin A3, AC1NE69H, AGN-PC-007E2T, 11011-32-8, (2R,3S,6S,7R,8R)-8-butyl-3-{[3-(formylamino)-2-hydroxybenzoyl]amino}-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate (non-preferred name), (6S,7S,8R)-8-butyl-3-{[3-(formylamino)-2-hydroxybenzoyl]amino}-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate (non-preferred name), [(2S,3R,6R,7S,8S)-8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate, [8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate

Molecular Formula:	C₂₆H₃₆N₂O₉	Molecular Weight:	520.572040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PVEVXUMVNWSNIG-UHFFFAOYSA-N

522-70-3

A3(or5)-[[4-[ethyl[2-(trimethylammonio)ethyl]amino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium dimethyl disulfate (2 suppliers)

97861-86-4

A3, A6-MANNOPENTAOSE (7 suppliers)

IUPAC Name: (2S,3S,4R)-2,4-dihydroxy-3-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanal | CAS Registry Number: 112828-69-0
Synonyms: 3alpha,6alpha-Mannopentaose, CTK8F0243, RT-008959

Molecular Formula:	C₁₁H₁₈O₉	Molecular Weight:	294.255220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RXIATAMLCVWZQE-WDRQNXLESA-N

112828-69-0

A30 Protein, Monkeypox virus, Recombinant (His) (1 supplier)

A300, TYPE II STRONG BASE ANION RESIN, CHORIDE FORM (0 suppliers)

A32390A (3 suppliers)

IUPAC Name: [2,3,4,5-tetrahydroxy-6-(2-isocyano-3-methylbut-2-enoyl)oxyhexyl] 2-isocyano-3-methylbut-2-enoate | CAS Registry Number: 61241-59-6
Synonyms: Antibiotic A 32390A, A 32390A, 1,6-Di-O-2-isocyano-3-methylcrotonyl-D-mannitol, 1,6-Di-O-(2-isocyano-3-methylcrotonyl)-D-mannitol, D-MANNITOL, 1,6-BIS(2-ISOCYANO-3-METHYL-2-BUTENOATE), AC1L2A70, CTK2F7002, LS-89256, 1,6-bis-O-(2-isocyano-3-methylbut-2-enoyl)hexitol, [2,3,4,5-tetrahydroxy-6-(2-isocyano-3-methyl-but-2-enoyl)oxy-hexyl] 2-isocyano-3-methyl-but-2-enoate, [2,3,4,5-tetrahydroxy-6-(2-isocyano-3-methylbut-2-enoyl)oxyhexyl] 2-isocyano-3-methylbut-2-enoate

Molecular Formula:	C₁₈H₂₄N₂O₈	Molecular Weight:	396.391760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YEMJVHOPMVQUGS-UHFFFAOYSA-N

61241-59-6

A33 Protein, Human, Recombinant (His) (1 supplier)

A33 Protein, Mouse, Recombinant (His) (1 supplier)

A331440 (5 suppliers)

IUPAC Name: 4-[4-[3-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]propoxy]phenyl]benzonitrile | CAS Registry Number: 392338-13-5
Synonyms: SureCN5216650, CHEMBL319000, CHEBI:271310, KB-74351, A 331440, A-331440

Molecular Formula:	C₂₂H₂₇N₃O	Molecular Weight:	349.469280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXIPXWLVYIHFEP-OAQYLSRUSA-N

392338-13-5

A3334 (3 suppliers)

IUPAC Name: 5-methoxy-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol | CAS Registry Number: 854171-31-6
Synonyms: CHEMBL1830064, SCHEMBL20714579, HY-131448, CS-0134891, E-728

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NNFVURTYXFYQFZ-UHFFFAOYSA-N

854171-31-6

A3373 (4 suppliers)

2324948-66-3

A356 CAST ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

A35R Protein, Monkeypox virus, Recombinant (His) (1 supplier)

A380 CAST ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

A3AR agonist 3 (1 supplier)

3032474-53-3

1901 to 1950 of 95416 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40