APN-Azide,APN-C3-biotin Suppliers & Manufacturers

CHEMICAL products beginning with : A

52801 to 52850 of 64115 results Page:

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PRODUCT NAME

CAS Registry Number

APN-Azide (1 supplier)

1643841-88-6

APN-C3-biotin (3 suppliers)

2170240-97-6

APN-C3-NH-Boc (5 suppliers)

IUPAC Name: tert-butyl N-[4-[4-(2-cyanoethynyl)anilino]-4-oxobutyl]carbamate | CAS Registry Number: 1539292-60-8
Synonyms: tert-butyl 3-(4-(2-cyanoethynyl)phenylcarbamoyl)propylcarbamate, APN-NH-Boc, SCHEMBL16377640, BP-23838, HY-140347, CS-0115895, CC(C)(C)OC(=O)NCCCC(=O)Nc1ccc(cc1)C#CC#N, tert-butyl (4-((4-(cyanoethynyl)phenyl)amino)-4-oxobutyl)carbamate, tert-Butyl(4-((4-(cyanoethynyl)phenyl)amino)-4-oxobutyl)carbamate

Molecular Formula:	C₁₈H₂₁N₃O₃	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AMGRZHJEZVBBHV-UHFFFAOYSA-N

1539292-60-8

APN-C3-PEG4-alkyne (6 suppliers)

IUPAC Name: N-[4-(2-cyanoethynyl)phenyl]-4-[3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoylamino]butanamide | CAS Registry Number: 2183440-36-8
Synonyms: N-(4-((4-(cyanoethynyl)phenyl)amino)-4-oxobutyl)-4,7,10,13-tetraoxahexadec-15-ynamide, BP-23869, HY-116025, CS-0063550

Molecular Formula:	C₂₅H₃₁N₃O₆	Molecular Weight:	469.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RDAQOUAJNYKTCK-UHFFFAOYSA-N

2183440-36-8

APN-C3-PEG4-azide (5 suppliers)

IUPAC Name: 4-[3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]-N-[4-(2-cyanoethynyl)phenyl]butanamide | CAS Registry Number: 2183440-32-4
Synonyms: 1-azido-N-(4-((4-(cyanoethynyl)phenyl)amino)-4-oxobutyl)-3,6,9,12-tetraoxapentadecan-15-amide, BP-23865, HY-140841, CS-0115187

Molecular Formula:	C₂₄H₃₂N₆O₆	Molecular Weight:	500.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JKVJRGOKGCBEJR-UHFFFAOYSA-N

2183440-32-4

APN-PEG4-Amine (hydrochloride) (1 supplier)

2748368-24-1

APN-PEG4-PFP (1 supplier)

2921578-97-2

APN-PEG5-VC-PAB-MMAE (1 supplier)

2252392-31-5

APNEA (10 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-[2-(4-aminophenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 89705-21-5
Synonyms: Adenosine, N6-2-(4-aminophenyl)ethyl, N-[2-(4-Aminophenyl)ethyl]-adenosine, N6-2-(4-Aminophenyl)ethyladenosine, SMR000326823, SureCN1230660, A202_SIGMA, MLS000859964, MLS002153195, CHEMBL1256714, HMS2233B08, AG-H-62829, LS-15099, N6-2-(4-AMINOPHENYL)ETHYL-ADENOSINE

Molecular Formula:	C₁₈H₂₂N₆O₄	Molecular Weight:	386.405080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XTPOZVLRZZIEBW-SCFUHWHPSA-N

89705-21-5

ApNHpp (1 supplier)

114635-42-6

APNO-5 (1 supplier)

2207602-75-1

ApNPV Viral cathepsin Protein (His & Myc) (1 supplier)

Apo-.?.-erythroidine, Methiodide (0 suppliers)

Synonyms: Apo-.beta.-erythroidine, methiodide, NSC101017, NSC-101017

Molecular Formula:	C₁₆H₁₈INO₂	Molecular Weight:	383.224090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSZUCQSHZWICDE-UHFFFAOYSA-M

6018-24-2

Apo-10 (9 suppliers)

IUPAC Name: 1-dimethylphosphoryldecane | CAS Registry Number: 2190-95-6
Synonyms: Dimethyldecylphosphine oxide, Decyldimethylphosphine oxide, APO-10, Dimethyldecyl phosphine oxide, Phosphine oxide, decyldimethyl-, 40108_FLUKA, MolPort-000-474-112, MolPort-003-931-895, CID3492020, T5753061, DCX

Molecular Formula:	C₁₂H₂₇OP	Molecular Weight:	218.315941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSVLCKASFMVUSW-UHFFFAOYSA-N

2190-95-6

APO-12'-LYCOPENAL (7 suppliers)

IUPAC Name: (2E,4E,6E,8E,10E,12E,14E)-2,7,11,15,19-pentamethylicosa-2,4,6,8,10,12,14,18-octaenal | CAS Registry Number: 1071-52-9
Synonyms: Apo-12'-lycopenal, SCHEMBL13903805, ZINC136872954, Apo-12 inverted exclamation mark -lycopenal

Molecular Formula:	C₂₅H₃₄O	Molecular Weight:	350.546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTKROHWZDNWNMY-MSWJQUEKSA-N

1071-52-9

APO-15 (1 supplier)

3051946-11-0

APO-501 (1 supplier)

IUPAC Name: (2S)-1-[(2S)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 242487-05-4
Synonyms: UNII-S33F928XRK, S33F928XRK, SCHEMBL7404249, NLRGTDIOUKAAHH-UWVGGRQHSA-N, n-(3-methoxy-[1,2,4]thiadiazol-5-yl)-1-leucyl-l-proline, N-(3-methoxy-[1,2,4]thiadiazol-5-yl)-L-leucyl-L-proline, L-Proline, N-(3-methoxy-1,2,4-thiadiazol-5-yl)-L-leucyl-, n-(3-methoxy [1,2,4] thiadiazol-5-yl)-1-leucyl-l-proline, n-(3-methoxy-[1, 2,4] thiadiazol-5-yl)-1-leucyl-l-proline, n-{(3-methoxy)-[1,2,4]thiadiazol-5-yl}-1-leucyl-l-proline, n-{ (3-methoxy)-[1, 2,4] thiadiazol-5-yl}-1-leucyl-l-proline

Molecular Formula:	C₁₄H₂₂N₄O₄S	Molecular Weight:	342.413880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NLRGTDIOUKAAHH-UWVGGRQHSA-N

242487-05-4

apo-Enterobactin (3 suppliers)

30414-16-5

ApoA-I mimetic peptide (3 suppliers)

221882-20-8

APOA1 Protein, Bovine, Recombinant (E. coli, His) (1 supplier)

APOA1 Protein, Bovine, Recombinant (His) (1 supplier)

APOA1BP Protein, Human, Recombinant (His) (1 supplier)

APOAI REGULATORY PROTEIN-1 (2 suppliers)

134632-25-0

Apoanisodamine (1 supplier)

76787-50-3

Apoarantoin (2 suppliers)

Synonyms: (5S,5aS,12S,12aS)-12-hydroxy-7,14-dioxo-5,5a,12,12a-tetrahydro-8H,15H-7a,14a-epidithiooxepino[3'',4'':4',5']pyrrolo[1',2':4,5]pyrazino[1,2-a]indol-5(7H,14H)-yl acetate

Molecular Formula:	C₂₀H₁₈N₂O₆S₂	Molecular Weight:	446.496720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UJHGIUXXTQBPOA-UHFFFAOYSA-N

19885-52-0

Apoastacenal (1 supplier)

59076-74-3

Apoatropine (5 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate | CAS Registry Number: 500-55-0
Synonyms: Atropyltropeine, Apohyoscyamin, Apohyoscyamine, Apoatropin, Atropamine, Atropamin, Tropine, atropate (ester), C17H21NO2, EINECS 207-906-7, CID64695, BRN 0085429, LS-157922, C10843, 5-21-01-00228 (Beilstein Handbook Reference), 1-.alpha.-H,5-.alpha.-H-Tropan-3-.alpha.-ol, atropate, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, atropate (ester), Benzeneacetic acid, .alpha.-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-, Benzeneacetic acid, alpha-methylene-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, Benzeneacetic acid, alpha-methylene-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-, endo-alpha-Methylenebenzeneacetic acid 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPUIZWXOSDVQJU-UHFFFAOYSA-N

500-55-0

Apoatropine EP Impurity G (1 supplier)

35721-90-5

apoatropine hydrochloride (6 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate;hydrochloride | CAS Registry Number: 5978-81-4
Synonyms: Apoatropine hydrochloride, 99%, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-phenylprop-2-enoate hydrochloride(1:1), Apoatropine hydrochloride, Apoatropine HCl, AC1Q3EBV, AC1L3888, EINECS 227-779-1, AR-1H4750, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.815080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RALAARQREFCZJO-UHFFFAOYSA-N

5978-81-4

Apoatropine Impurity 3 (1 supplier)

949092-65-3

apoB (4372-4392) (2 suppliers)

255822-48-1

APOB Protein, Human, Recombinant (Yeast, His) (1 supplier)

APOBEC3A Protein, Human, Recombinant (His & SUMO) (1 supplier)

APOBEC3A Protein, Human, Recombinant (His) (1 supplier)

APOBEC3C Protein, Human, Recombinant (GST) (1 supplier)

APOC1 Protein, Human, Recombinant (His & SUMO) (1 supplier)

APOC1 Protein, Mouse, Recombinant (His) (1 supplier)

APOC2 Protein, Human, Recombinant (His & SUMO) (1 supplier)

APOC3 Protein, Cynomolgus, Recombinant (His & SUMOstar) (1 supplier)

APOC3 Protein, Human, Recombinant (His & SUMO) (1 supplier)

APOC3 Protein, Mouse, Recombinant (His & SUMO) (1 supplier)

apocamphane (1 supplier)

IUPAC Name: 7,7-dimethylbicyclo[2.2.1]heptane | CAS Registry Number: 2034-53-9
Synonyms: 7,7-dimethylbicyclo[2.2.1]heptane, 7,7-Dimethyl-bicyclo(2.2.1)heptane, 7,7-Dimethyl-bicyclo[2.2.1]heptane, 7,7-Dimethylnorbornane, AC1L3AB3, AGN-PC-01M4CV, Bicyclo[2.2.1]heptane, 7,7-dimethyl-, 7,7-dimethylbicyclo[2.2.1]hepta-1,3,5-triene, InChI=1/C9H16/c1-9(2)7-3-4-8(9)6-5-7/h7-8H,3-6H2,1-2H

Molecular Formula:	C₉H₁₆	Molecular Weight:	124.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NGSMAXPULGPQNT-UHFFFAOYSA-N

2034-53-9

apocamphor (1 supplier)

IUPAC Name: 7,7-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 514-15-8
Synonyms: Apocamphor, alpha-fenchocamphorone, AC1LB26U, SCHEMBL83587, DOCLMTQMWGMALI-UHFFFAOYSA-N, AKOS023413378, OR267814, 7,7-dimethylbicyclo[2.2.1]heptan-3-one, 7,7-Dimethylbicyclo[2.2.1]heptan-2-one #, Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DOCLMTQMWGMALI-UHFFFAOYSA-N

514-15-8

Apocarotenal (1 supplier)

12676-20-9

Apocavidine (1 supplier)

32728-76-0

Apocholic acid (7 suppliers)

IUPAC Name: (4R)-4-[(3R,5R,9R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 641-81-6
Synonyms: 260142_ALDRICH, NSC 18170, NSC 31615, NSC18170, NSC31615, BRN 3222755, CID101818, LMST04010224, LS-53095, C15375, 3alpha,12alpha-Dihydroxy-5beta-chol-8(14)-en-24-oic acid, 4-10-00-01817 (Beilstein Handbook Reference), WLN: L E5 B666TJ A1 DQ E1 FY1&2VQ OQ, 3-alpha,12-alpha-Dihydroxy-5-beta-chol-8(14)-en-24-oic acid, 5beta,8(14)-Cholen-24-oic acid-3alpha,12alpha-diol, 3alpha,12alpha-Dihydroxy-5beta,8(14)-cholen-24-oic acid, 3alpha,12alpha-Dihydroxy-5beta-chol-8(14)en-24-oic acid, 5-beta-Chol-8(14)-en-24-oic acid, 3-alpha,12-alpha-dihydroxy-, 5beta-Chol-8(14)-en-24-oic acid, 3alpha,12alpha-dihydroxy-, 3.alpha.,12.alpha.-Dihydroxy-5.beta.-chol-8(14)-en-24-oic acid

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.556120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XWJTYEGVQBFZHI-IMPNNSMHSA-N

641-81-6

Apocholic Acid (Delta 14 isomer) (3 suppliers)

2410280-03-2

Apocynin (25 suppliers)

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 498-02-2
Synonyms: Acetovanillone, apocynin, Acetoguaiacone, Apocynine, Acetoguaiacon, Acetovanilone, Acetovanyllon, Acetovanillon, 4-Acetyl-2-methoxyphenol, nchembio.83-comp20, 4'-Hydroxy-3'-methoxyacetophenone, 3-Methoxy-4-hydroxyacetophenone, Acetophenone, 4'-hydroxy-3'-methoxy-, CCRIS 7285, 1-(4-Hydroxy-3-methoxyphenyl)ethanone, 4-HYDROXY-3-METHOXYACETOPHENONE, WLN: 1VR DQ CO1, A10809_ALDRICH, Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-, MLS001304972

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFYRUELUNQRZTB-UHFFFAOYSA-N

498-02-2

Apocynol A (6 suppliers)

IUPAC Name: 4-[(E,3R)-3-hydroxybut-1-enyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 358721-33-2
Synonyms: W2827

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NSPUEQDFCJBNBF-TXTBDKQJSA-N

358721-33-2

Apocynoside I (4 suppliers)

358721-31-0

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