APBA2 Protein, Human, Recombinant (E. coli, His & Myc),APBA2 Protein, Human, Recombinant (His & Myc) Suppliers & Manufacturers

CHEMICAL products beginning with : A

51901 to 51950 of 63124 results Page:

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PRODUCT NAME

CAS Registry Number

APBA2 Protein, Human, Recombinant (E. coli, His & Myc) (1 supplier)

APBA2 Protein, Human, Recombinant (His & Myc) (1 supplier)

APBA3 Protein, Human, Recombinant (His) (1 supplier)

APBC (1 supplier)

324054-99-1

APC 2059 (1 supplier)

314777-14-5

APC 366 (6 suppliers)

IUPAC Name: (2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[(1-hydroxynaphthalene-2-carbonyl)amino]pentanoyl]pyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 178925-65-0
Synonyms: APC-366, APC-366-A, APC-366-C, APC-366-R, CID177339, N-(1-Hydroxy-2-naphthoyl)-L-arginyl-L-prolinamide hydrochloride, L-Prolinamide, N2-((1-hydroxy-2-naphthalenyl)carbonyl)-L-arginyl-, monohydrochloride

Molecular Formula:	C₂₂H₂₉ClN₆O₄	Molecular Weight:	476.956460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: IZLPTTJTHFFFJF-QJHJCNPRSA-N

178925-65-0

APC 366 (TFA) (1 supplier)

2421110-28-1

APC 8024 (1 supplier)

845680-07-1

APC-equivalent Peptide Ready HLA-A*02:01&B2M Tetramer Protein, Human, MHC (His) (1 supplier)

APC. (4 suppliers)

IUPAC Name: 2-acetyloxybenzoic acid;N-(4-ethoxyphenyl)acetamide;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 8003-03-0
Synonyms: Thomapyrin, Bex powder, Ascophen, Askophen, Citramon, Oscophen, Empirin compound, APC (pharmaceutical), CCRIS 50, A.P.C, Aspirin, phenacetin and caffeine, NCI-C02697, Aspirin mixt. with phenacetin and caffeine, Benzoic acid, 2-(acetyloxy)-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and N-(4-ethoxyphenyl)acetamide, 37317-82-1, Benzoic acid, 2-(acetyloxy)-, mixed with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, and N-(4-ethoxyphenyl)acetamide, AC1L2NLC, Asprin, Phenacetin, and Caffeine, Aspirin, phenacetin, and caffeine, :aspirin, phenacetin, and caffeine

Molecular Formula:	C₂₇H₃₁N₅O₈	Molecular Weight:	553.563740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PITMOJXAHYPVLG-UHFFFAOYSA-N

8003-03-0

APC8015 (1 supplier)

350229-75-3

APCDD1 Protein, Human, Recombinant (hFc) (1 supplier)

APCDD1 Protein, Human, Recombinant (His) (1 supplier)

APCDD1 Protein, Mouse, Recombinant (His) (1 supplier)

Apcin (7 suppliers)

IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate | CAS Registry Number: 300815-04-7
Synonyms: 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl N-{2,2,2-trichloro-1-[(pyrimidin-2-yl)amino]ethyl}carbamate, CBDivE_010656, AC1MD3OO, Probes1_000324, Probes2_000474, CBDivE_011610, Apcin, >=98% (HPLC), SCHEMBL17264260, AOB6447, AKOS001019259, MCULE-7405997216, 3-(2-Methyl-5-nitroimidazol-1-yl)-N-(2,2,2-trichloro-1-phenylaminoethyl)propionamide, 2-(2-methyl-5-nitroimidazol-1-yl)ethyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate

Molecular Formula:	C₁₃H₁₄Cl₃N₇O₄	Molecular Weight:	438.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZEXHXVOGJFGTRX-UHFFFAOYSA-N

300815-04-7

Apcin A HCL (4 suppliers)

IUPAC Name: 3-aminopropyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate;hydrochloride | CAS Registry Number: 1683535-53-6
Synonyms: 3-Aminopropyl (2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl)carbamate hydrochloride

Molecular Formula:	C₁₀H₁₅Cl₄N₅O₂	Molecular Weight:	379.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NEYHFUCNZUYAJK-UHFFFAOYSA-N

1683535-53-6

Apcin-A (5 suppliers)

IUPAC Name: 3-aminopropyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate | CAS Registry Number: 1683617-62-0
Synonyms: 3-Aminopropyl (2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl)carbamate, starbld0000888, SCHEMBL22567019, EX-A5236, HY-130841, CS-0114386

Molecular Formula:	C₁₀H₁₄Cl₃N₅O₂	Molecular Weight:	342.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JQTSJVDIFMKETH-UHFFFAOYSA-N

1683617-62-0

APcK110 (2 suppliers)

IUPAC Name: 6-(3,5-dimethoxyphenyl)-3-(4-fluorophenyl)-2~{H}-pyrazolo[3,4-b]pyridine | CAS Registry Number: 1001083-74-4
Synonyms: APcK 110, SCHEMBL11939489, CAMGZGMEPKFVMF-UHFFFAOYSA-N, MolPort-035-941-174, AKOS025142009, ZINC137706092, NCGC00387445-01, 6-(3,5-Dimethoxyphenyl)-3-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine

Molecular Formula:	C₂₀H₁₆FN₃O₂	Molecular Weight:	349.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CAMGZGMEPKFVMF-UHFFFAOYSA-N

1001083-74-4

Apco 467 (9CI) (1 supplier)

11118-16-4

APD-916 dicitrate (1 supplier)

1021169-72-1

APD-I (1 supplier)

87098-49-5

APD-III (1 supplier)

87098-48-4

APD597 (6 suppliers)

IUPAC Name: propan-2-yl 4-[5-methoxy-6-[(2-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate | CAS Registry Number: 897732-93-3
Synonyms: CHEMBL1951032, UNII-345354O7AT, JNJ-38431055, SCHEMBL386884, GTPL5727, ADP-597, APD 597, APD-597, WPDCHTSXOPUOII-UHFFFAOYSA-N, BDBM50364559, ZINC38256220, 345354O7AT, JNJ38431055, JNJ 38431055, APD597(JNJ-38431055), KB-146004, 4-[6-(6-methanesulfonyl-2-methyl-pyridin-3-ylamino)-5-methoxy-pyrimidin-4-yloxy]-piperidine-1-carboxylic acid isopropyl ester, isopropyl 4-((5-methoxy-6-((2-methyl-6-(methylsulfonyl)pyridin-3-yl)amino)pyrimidin-4-yl)oxy)piperidine-1-carboxylate, propan-2-yl 4-[5-methoxy-6-[(2-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate

Molecular Formula:	C₂₁H₂₉N₅O₆S	Molecular Weight:	479.549860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WPDCHTSXOPUOII-UHFFFAOYSA-N

897732-93-3

APD668 (7 suppliers)

IUPAC Name: propan-2-yl 4-[1-(2-fluoro-4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate | CAS Registry Number: 832714-46-2
Synonyms: AGN-PC-00EHZP, SureCN389323, CHEMBL1775179, CHEBI:1246234, JNJ-28630368, KB-145888, KB-145990, isopropyl 4-(1-(2-fluoro-4-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)piperidine-1-carboxylate, propan-2-yl 4-[1-(2-fluoro-4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate

Molecular Formula:	C₂₁H₂₄FN₅O₅S	Molecular Weight:	477.509163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XTRUQJBVQBUKSQ-UHFFFAOYSA-N

832714-46-2

APDC-DTPA (3 suppliers)

IUPAC Name: 4,6-bis[4-(N-phenylanilino)phenyl]-11,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1(16),2,4,6,8,10,12,14-octaene-12,13-dicarbonitrile | CAS Registry Number: 2102527-13-7
Synonyms: 3,4-Bis(4-(diphenylamino)phenyl)acenaphtho[1,2-b]pyrazine-8,9-dicarbonitrile

Molecular Formula:	C₅₂H₃₂N₆	Molecular Weight:	740.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QRKAUNNAVJGJME-UHFFFAOYSA-N

2102527-13-7

APE 2-1 (4 suppliers)

Synonyms: Anthopleurin C

Molecular Formula:	C₂₁₀H₃₁₇N₆₃O₆₁S₆	Molecular Weight:	4892.539480 [g/mol]
H-Bond Donor:	66	H-Bond Acceptor:	74

InChIKey: PCXSPONYIMSERR-RPSHIQOFSA-N

68856-71-3

APE Protein, Human, Recombinant (1 supplier)

APE1 Inhibitor C10 (2 suppliers)

IUPAC Name: (1~{E},6~{E})-1,7-bis(5-methylfuran-2-yl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 1227098-30-7
Synonyms: AKOS032945761

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DURBFWDAOZNKQK-NXZHAISVSA-N

1227098-30-7

APE1 Inhibitor III (5 suppliers)

IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide | CAS Registry Number: 524708-03-0
Synonyms: CHEMBL1617574, MLS000419194, SMR000319807, AC1MSAOA, Oprea1_277223, SCHEMBL1494905, BDBM46793, cid_16195022, HMS3519D18, ZINC13878730, AKOS005004020, MCULE-8083509669, NCGC00183664-01, NCGC00183664-02, NCGC00183664-03, BRD-K59114195-001-01-7, N-(3-(benzo[d]thiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide, N-[3-(1,3-benzothiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]acetamide, N-[3-(1,3-benzothiazol-2-yl)-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide;hydrochloride, N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide

Molecular Formula:	C₁₉H₂₁N₃OS₂	Molecular Weight:	371.517 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMSPCTGDYFVMJZ-UHFFFAOYSA-N

524708-03-0

APE1-IN-2 (2 suppliers)

2923433-95-6

APE1/APEX1 Protein, Human, Recombinant (His) (1 supplier)

Apec 9350 (1 supplier)

132721-26-7

Apec KL 1-9308 (1 supplier)

31133-78-5

APEG-1 PROTEIN (2 suppliers)

180033-65-2

APEG1 Protein, Human, Recombinant (His) (1 supplier)

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

Apel 210R (1 supplier)

67612-07-1

Apelin agonist 1 (2 suppliers)

IUPAC Name: 2-(2-cyano-4-fluorophenyl)-N-[4-(2,6-dimethoxyphenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]ethanesulfonamide | CAS Registry Number: 2227512-85-6
Synonyms: Anavex 2-73AN2/AVex-73, SCHEMBL20189902, HY-126293, CS-0101475, 2-(2-Cyano-4-fluorophenyl)-N-(4-(2,6-dimethoxyphenyl)-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)ethane-1-sulfonamide

Molecular Formula:	C₂₃H₂₀FN₅O₅S	Molecular Weight:	497.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DIUOERYDCPDWJX-UHFFFAOYSA-N

2227512-85-6

APELIN PRECURSOR (66-77) (HUMAN, BOVINE, MOUSE, RAT) (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 229961-08-4
Synonyms: APELIN-12, AC1LA02Y, Apelin-12 (human, bovine, mouse, rat), LS-190946, Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Phe

Molecular Formula:	C₆₄H₁₀₃N₂₁O₁₄S	Molecular Weight:	1422.721 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	20

InChIKey: KIODTAJAFBDDGP-TZIGXLGFSA-N

229961-08-4

Apelin-13 (8 suppliers)

IUPAC Name: (2S)-2-[[1-[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 217082-58-1
Synonyms: APELIN-13, CTK8E9584

Molecular Formula:	C₆₉H₁₁₁N₂₃O₁₆S	Molecular Weight:	1550.829140 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	22

InChIKey: XXCCRHIAIBQDPX-HYAIPSJSSA-N

217082-58-1

Apelin-17(human, bovine) (7 suppliers)

Synonyms: Prepro-61-77-Apelin, Apelin-17 (human, bovine), K17F, MolPort-023-276-629, AKOS024457377

Molecular Formula:	C₉₆H₁₅₆N₃₄O₂₀S	Molecular Weight:	2138.546640 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	29

InChIKey: SVWSKJCJNAIKNH-MJZUAXFLSA-N

217082-57-0

Apelin-36 (0 suppliers)

1107672-29-6

Apelin-36(human) (7 suppliers)

Synonyms: Apelin-36 (human), MolPort-023-276-427, AKOS024457094

Molecular Formula:	C₁₈₄H₂₉₇N₆₉O₄₃S	Molecular Weight:	4195.828480 [g/mol]
H-Bond Donor:	65	H-Bond Acceptor:	56

InChIKey: IRSHPNNQNFBJMK-ZWVJBCNTSA-N

252642-12-9

Apelin-36(rat, mouse) (6 suppliers)

Synonyms: Apelin-36 (rat, mouse), MolPort-035-765-666, AKOS024457095

Molecular Formula:	C₁₈₅H₃₀₄N₆₈O₄₃S	Molecular Weight:	4200.888060 [g/mol]
H-Bond Donor:	67	H-Bond Acceptor:	57

InChIKey: NRXGOOSANFUBIE-ZINMNJNTSA-N

230299-95-3

APERNYL (2 suppliers)

IUPAC Name: 2-acetyloxybenzoic acid;propyl 4-hydroxybenzoate | CAS Registry Number: 57762-41-1
Synonyms: Apernyl, AC1MIVUC, 2-acetyloxybenzoic acid; propyl 4-hydroxybenzoate, Benzoic acid, 2-(acetyloxy)-, mixt. with propyl 4-hydroxybenzoate

Molecular Formula:	C₁₉H₂₀O₇	Molecular Weight:	360.357900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GQGDGKQGOTVVRX-UHFFFAOYSA-N

57762-41-1

Apetalumoside B9 (1 supplier)

1922936-55-7

APETx2 (2 suppliers)

IUPAC Name: 2-[2-[[1-[2-[[52-[2-[[2-[(2-aminoacetyl)amino]-3-hydroxybutanoyl]amino]propanoylamino]-34-(4-aminobutyl)-40-(2-amino-2-oxoethyl)-19,69-dibenzyl-28-butan-2-yl-13,75,96-tris(3-carbamimidamidopropyl)-99-(carboxymethyl)-2~{a},60,87-tris(1-hydroxyethyl)-4,37,49,81-tetrakis(hydroxymethyl)-16,25,72,90-tetrakis[(4-hydroxyphenyl)methyl]-22-(1~{H}-indol-3-ylmethyl)-66-(2-methylpropyl)-1~{a},3,4~{a},6,10~{a},12,15,17~{a},18,21,24,27,30,33,36,39,42,45,48,51,59,62,65,68,71,74,77,80,83,86,89,92,95,98-tetratriacontaoxo-12~{a},13~{a},19~{a},20~{a},54,55-hexathia-~{a},2,3~{a},5,9~{a},11,14,16~{a},17,20,23,26,29,32,35,38,41,44,47,50,58,61,64,67,70,73,76,79,82,85,88,91,94,97-tetratriacontazapentacyclo[55.53.7.4^{46,78}.0^{7,11}.0^{105,109}]henicosahectane-15~{a}-carbonyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]propanoylamino]butanedioic acid | CAS Registry Number: 713544-47-9
Synonyms: AKOS024458355

Molecular Formula:	C₁₉₆H₂₈₀N₅₄O₆₁S₆	Molecular Weight:	4561.073 [g/mol]
H-Bond Donor:	67	H-Bond Acceptor:	72

InChIKey: HEHYILNFEUDIQC-UHFFFAOYSA-N

713544-47-9

APF (7 suppliers)

IUPAC Name: 2-[3-(4-aminophenoxy)-6-oxoxanthen-9-yl]benzoic acid | CAS Registry Number: 359010-70-1
Synonyms: AGN-PC-00D7RO, CTK8E9495, Benzoic acid, 2-[6-(4-aminophenoxy)-3-oxo-3H-xanthen-9-yl]-

Molecular Formula:	C₂₆H₁₇NO₅	Molecular Weight:	423.416880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GIERQYKZWFLVGR-UHFFFAOYSA-N

359010-70-1

APG-1214 (5 suppliers)

157707-88-5

APG-1387 (2 suppliers)

IUPAC Name: (5S,8S,10aR)-3-[3-[[(5S,8S,10aR)-8-(benzhydrylcarbamoyl)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocin-3-yl]sulfonyl]phenyl]sulfonyl-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide | CAS Registry Number: 1570231-89-8
Synonyms: UNII-E53VN70K2X, E53VN70K2X, SCHEMBL15490706, APG1387, a][1,5]diazocine-8-carboxamide), EX-A5180, NSC834197, NSC-834197, HY-125593, phenylenedisulfonyl)bis(N-benzhydryl-5-((S)-2-, (methylamino)propanamido)-6-oxodecahydropyrrolo[1,2-, (5S,5'S,8S,8'S,10aR,10a'R)-3,3'-(1,3-, (S,5S,5'S,8S,8'S,10aR,10a'R)-3,3'-(1,3-Phenylenedisulfonyl)bis(N-benzhydryl-5-((S)-2-(methylamino)propanamido)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide), Pyrrolo(1,2-a)(1,5)diazocine-8-carboxamide, 3,3'-(1,3-phenylenebis(sulfonyl))bis(N-(diphenylmethyl)decahydro-5-(((2S)-2-(methylamino)-1-oxopropyl)amino)-6-oxo-, (5S,5'S,8S,8'S,10aR,10'ar)-

Molecular Formula:	C₆₀H₇₂N₁₀O₁₀S₂	Molecular Weight:	1157.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: AKLBERUGKZNEJY-RTEPGWBGSA-N

1570231-89-8

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