EBV VCA IGM ELISA KIT,EBV-EA Suppliers & Manufacturers

IUPAC Name: 3-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzoic acid | CAS Registry Number: 1010694-08-2
Synonyms: AKOS030210963, 3-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylethynyl)benzoic acid, 3-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-yl)ethynyl]benzoic acid, 3-[2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethynyl]benzoic acid

Molecular Formula:	C₂₃H₂₄O₂	Molecular Weight:	332.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMRFEKRJNZQOSY-UHFFFAOYSA-N

1010694-08-2

Ec 2.3.2.2 (5 suppliers)

9046-27-9

EC 3.1.1.1 (8 suppliers)

9016-18-6

EC 3.1.1.3 (4 suppliers)

9014-49-7

Ec 3.1.4.4 Type Iv (5 suppliers)

9001-87-0

EC 3.2.1.7 (7 suppliers)

9025-67-6

EC 3.4.21.14 (1 supplier)

14-01-1

EC 3.4.21.5 (0 suppliers)

9014-41-9

EC 3.4.22.38 (4 suppliers)

94716-09-3

EC 3.5.3.15 (4 suppliers)

75536-80-0

EC 313 (1 supplier)

1249398-29-5

EC 5.4.2.2 (7 suppliers)

9001-81-4

EC 6.4.1.1 (4 suppliers)

9014-19-1

EC BROTH (1 supplier)

ec-000.1491 (2 suppliers)

IUPAC Name: 3-acetyl-5-nitrobenzonitrile | CAS Registry Number: 10186-34-2
Synonyms: 3-Acetyl-5-nitrobenzonitrile, AGN-PC-01LRJ1, 3-Acetyl-5-nitro-benzonitrile, CTK8G4412, AKOS006290352, AB44921, KB-29323, EC-000.1491

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYWLVCPVZAGZNQ-UHFFFAOYSA-N

10186-34-2

EC-1456 (1 supplier)

1602487-16-0

EC-17 (5 suppliers)

IUPAC Name: (2S)-5-amino-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]-[2-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]ethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 583037-91-6
Synonyms: UNII-V7YQ6134AE, Folate-FITC, V7YQ6134AE, DTXSID40207031, EC 17, 1159606-35-5, 910661-23-3, L-Glutamine, N2-(4-(((2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-N-(2-((((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)amino)thioxomethyl)amino)ethyl)-

Molecular Formula:	C₄₂H₃₆N₁₀O₁₀S	Molecular Weight:	872.870 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: ZMTAPBHUSYTHBY-PMERELPUSA-N

583037-91-6

EC-8-YL)-METHANONE, 95% (2 suppliers)

IUPAC Name: (6-bromoimidazo[1,2-a]pyrimidin-2-yl)-(1,4-dithia-9-azaspiro[4.6]undecan-9-yl)methanone | CAS Registry Number: 1202781-78-9
Synonyms: ZINC42750360

Molecular Formula:	C₁₅H₁₇BrN₄OS₂	Molecular Weight:	413.355680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VUHMOOCFIKGIOT-UHFFFAOYSA-N

1202781-78-9

EC0488 (3 suppliers)

1059477-92-7

EC0489 (3 suppliers)

1096702-14-5

EC089 (5 suppliers)

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[[(2S)-3-carboxy-1-[[(2S)-1-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 625827-91-0
Synonyms: SCHEMBL10222564, EC 089, HY-128940, CS-0102679

Molecular Formula:	C₃₆H₄₆N₁₄O₁₄S	Molecular Weight:	930.900 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	20

InChIKey: HEPJURCEHYKKAB-YFNVTMOMSA-N

625827-91-0

EC1167 (4 suppliers)

IUPAC Name: (2S)-2-[[(1S)-1-carboxy-5-[[4-[2-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]phenyl]methylcarbamoylamino]pentyl]carbamoylamino]pentanedioic acid | CAS Registry Number: 1610414-00-0
Synonyms: SCHEMBL15739387, HY-128938, CS-0102674

Molecular Formula:	C₃₃H₄₅N₇O₁₇S	Molecular Weight:	843.800 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	18

InChIKey: NAFZHTBVPLIASG-YFNVTMOMSA-N

1610414-00-0

EC1169 (1 supplier)

1610413-96-1

EC119 (1 supplier)

742091-99-2

EC1454 (3 suppliers)

IUPAC Name: (2R)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[[(2S)-1-[[(2R)-4-carboxy-1-[[(2S)-1-[[(2R)-4-carboxy-1-[[(2S)-1-[[(1S)-1-carboxy-2-sulfanylethyl]amino]-1,5-dioxo-5-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]pentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1,5-dioxo-5-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]pentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1,5-dioxo-5-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]pentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1602487-15-9
Synonyms: SCHEMBL15607966, HY-128937, CS-0102665

Molecular Formula:	C₆₅H₉₈N₁₆O₃₄S	Molecular Weight:	1679.600 [g/mol]
H-Bond Donor:	33	H-Bond Acceptor:	39

InChIKey: MFUGDMCMTPUQPX-YMGHULRBSA-N

1602487-15-9

Ec23 >99 (10 suppliers)

IUPAC Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzoic acid | CAS Registry Number: 104561-41-3
Synonyms: SureCN3302926, CHEMBL451835, CTK8F0683, CHEBI:595511, EC 23

Molecular Formula:	C₂₃H₂₄O₂	Molecular Weight:	332.435460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQVLOWLEEHYBJH-UHFFFAOYSA-N

104561-41-3

EC2629 (2 suppliers)

IUPAC Name: (2S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1R)-2-[1-[3-[2-[2-[2-[2-[3-[2-[3-[[1-[(2S)-2-[1-[4-[5-[[(6aS)-2-methoxy-8-methylidene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]pentoxy]-2-amino-5-methoxybenzoyl]-4-methylidenepyrrolidin-2-yl]-1,3-oxazolidine-3-carbonyl]oxy-2-methylpropan-2-yl]disulfanyl]propanoylamino]ethylamino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]-2,5-dioxopyrrolidin-3-yl]sulfanyl-1-carboxyethyl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-2-[[4-[(2-amino-4-oxo-4aH-pteridin-6-yl)methylamino]benzoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 2245361-43-5
Synonyms: AKOS040757473

Molecular Formula:	C₁₀₃H₁₃₈N₂₄O₃₅S₃	Molecular Weight:	2368.500 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	43

InChIKey: KSYYZZKIOYIZIO-DWOMESRESA-N

2245361-43-5

EC330 (5 suppliers)

IUPAC Name: (8S,11R,13S,14S,17S)-11-(4-cyclopropylphenyl)-17-(1,1-difluoroprop-2-ynyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2016795-77-8
Synonyms: BCP29056, EX-A1690, EC-330, CS-6270, HY-100949

Molecular Formula:	C₃₀H₃₂F₂O₂	Molecular Weight:	462.581 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWPPSPZDYGHPAN-GCNJZUOMSA-N

2016795-77-8

EC359 (3 suppliers)

IUPAC Name: (8S,11R,13S,14S,17S)-17-(1,1-difluoroprop-2-ynyl)-17-hydroxy-13-methyl-11-[4-(2,4,6-trimethylphenyl)phenyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2012591-09-0
Synonyms: EX-A3367, HY-120142, CS-0077012, (8S,11R,13S,14S,17S)-17-(1,1-Difluoroprop-2-yn-1-yl)-17-hydroxy-13-methyl-11-(2',4',6'-trimethyl-[1,1'-biphenyl]-4-yl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one, (8S,11R,13S,14S,17S)-17-(1,1-Difluoroprop-2-ynyl)-17-hydroxy-13-methyl-11-[4-(2,4,6-trimethylphenyl)phenyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₃₆H₃₈F₂O₂	Molecular Weight:	540.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHHXLJGAODIDAX-WQQPUSSASA-N

2012591-09-0

ECA (1 supplier)

ECABAPIDE (7 suppliers)

IUPAC Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-N-methylbenzamide | CAS Registry Number: 104775-36-2
Synonyms: Ecabapide, Ecabamide, Muralis, Ecabapide [INN], UNII-4KA5WHL8T2, CCRIS 7698, DQ2511, C20H25N3O4, CID65885, DQ-2511, DQ 2511, LS-26595, m-((((3,4-Dimethoxyphenethyl)carbamoyl)methyl)amino)-N-methylbenzamide, 3-((2-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-2-oxoethyl)amino)-N-methylbenzamide, Benzamide, 3-((2-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-oxoethyl)amino)-N-methyl-, 3-2-2-(3,4-dimethoxyphenyl)ethylamino-2-oxoethylamino-N-methylbenzamide

Molecular Formula:	C₂₀H₂₅N₃O₄	Molecular Weight:	371.430200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JTAGHJPZEDNHHA-UHFFFAOYSA-N

104775-36-2

ECABET (15 suppliers)

IUPAC Name: (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-6-sulfo-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 33159-27-2
Synonyms: Ecabet, Ecabetum, ecabet sodium, Ecabet (INN), Ecabet [INN], Ecabetum [INN-Latin], 12-sulfodehydroabietic acid, UNII-2K02669KWP, C20H28O5S, CID65781, TA 2711, TA-2711, NCGC00181160-01, LS-174407, D07885, 13-Isopropyl-12-sulfopodocarpa-8,11,13-trien-15-oic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-6-sulfo-1-phenanthrenecarboxylic acid 6-sodium salt

Molecular Formula:	C₂₀H₂₈O₅S	Molecular Weight:	380.498320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWCWQNVIUXZOMJ-MISYRCLQSA-N

33159-27-2

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