AFP-07 free acid,AFP2 Protein, Raphanus sativus, Recombinant (His & SUMO) Suppliers & Manufacturers

CHEMICAL products beginning with : A

38101 to 38150 of 95464 results Page:

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PRODUCT NAME

CAS Registry Number

AFP-07 free acid (3 suppliers)

IUPAC Name: (5Z)-5-[(3aR,4R,5R,6aS)-3,3-difluoro-5-hydroxy-4-[(E,3S,4S)-3-hydroxy-4-methylnon-1-en-6-ynyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-ylidene]pentanoic acid | CAS Registry Number: 788799-13-3
Synonyms: UNII-69PPR64XJA, Prosta-5,13-dien-18-yn-1-oic acid, 6,9-epoxy-7,7-difluoro-11,15- dihydroxy-16,20-dimethyl-, (5Z,9R,11R,13E,15S,16S)-

Molecular Formula:	C₂₂H₃₀F₂O₅	Molecular Weight:	412.467406 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PVHIRYQSPDZLLG-JFEAKWICSA-N

788799-13-3

AFP2 Protein, Raphanus sativus, Recombinant (His & SUMO) (1 supplier)

AFP464 free base (3 suppliers)

IUPAC Name: (2S)-2,6-diamino-N-[4-(5-amino-6,8-difluoro-7-methyl-4-oxochromen-2-yl)-2-fluorophenyl]hexanamide;methanesulfonic acid | CAS Registry Number: 468719-52-0
Synonyms: AFP464, NSC710464, AC1L9IUY, 468719-53-1, NSC-710464, KB-74532, (2S)-2,6-diamino-N-[4-(5-amino-6,8-difluoro-7-methyl-4-oxochromen-2-yl)-2-fluorophenyl]hexanamide; methanesulfonic acid, 4H-1-Benzopyran-4-one,8-difluoro- 2-[3-fluoro-4-[(L-lysyl)amino]phenyl]-7-methyl-, dimethanesulfonate, Hexanamide,6-diamino-N-[4-(5-amino-6,8-difluoro-7-methyl-4-oxo-4H-1-benzopyran-2-yl)-2-fluorophenyl]-, (2S)-, dimethanesulfonate salt, L-Lysine,8-difluoro-7-methyl-4-oxo- 4H-1-benzopyran-2-yl)-2-fluorophenyl]amide, dimethanesulfonate

Molecular Formula:	C₂₃H₂₇F₃N₄O₆S	Molecular Weight:	544.543890 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: MJVICFBYAVBBOA-ZOWNYOTGSA-N

468719-52-0

AFPA (0 suppliers)

AFRAMOMUM AMANIENSE,EXT (1 supplier)

94279-61-5

AFRAMOMUM MELEGUETA (0 suppliers)

AFRAMOMUM MELEGUETA,EXT (1 supplier)

90320-21-1

AFRICA DEVILâ€™S CLAW ROOT P.E (0 suppliers)

AFRICAN AMERICAN BABY BOY (MALE NEWBORN BABY) (0 suppliers)

AFRICAN AMERICAN BABY GIRL (FEMALE BABY CARE) (0 suppliers)

African Mango Extract (1 supplier)

AFRICAN MYRSINE HERB PLANT EXTRACT (0 suppliers)

AFRICAN TORSO DUAL SEX (25 PARTS) (0 suppliers)

AFRICAN TORSO UNISEX 16 PARTS (0 suppliers)

AFRICAN TORSO, DUAL-SEX (0 suppliers)

AFRICAN-AMERICAN BABY CARE (0 suppliers)

AFRICANAL, (+) (0 suppliers)

IUPAC Name: (3S,3aS,9S,9aS)-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3,3a,7-triol | CAS Registry Number: 73340-43-9
Synonyms: NSC381277, Africanal, (+)-Africanal, AC1L7XB5, NSC-381277, NCI60_003613, (3S,3aS,9S,9aS)-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3,3a,7-triol

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.384480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OKCDYSZILXWATF-UOWJPWOOSA-N

73340-43-9

Afridol Blue (4 suppliers)

IUPAC Name: (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 3627-06-3
Synonyms: CID9576934, 2,7-Naphthalenedisulfonic acid, 3,3'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(5-amino-4-hydroxy-, 2,7-Naphthalenedisulfonic acid, 3,3'-dichloro-4,4'-biphenylylene)bis(azo))bis(5-amino-4-hydroxy-

Molecular Formula:	C₃₂H₂₂Cl₂N₆O₁₄S₄	Molecular Weight:	913.714880 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: ZIRUSVHKLGRIQZ-NXRKLTDKSA-N

3627-06-3

AFRIDOL BLUE TETRASODIUM SALT (2 suppliers)

IUPAC Name: tetrasodium (1Z)-5-amino-1-[[4-[4-[(2Z)-2-(5-amino-4-oxo-2,7-disulfonatonaphthalen-1-ylidene)hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 47897-65-4
Synonyms: Afridol Blue tetrasodium salt, CID9570588, LS-94656, 2,7-Naphthalenedisulfonic acid, 3,3'-((3,3'-dichloro-4,4'-biphenylylene)bis(azo))bis(5-amino-4-hydroxy-, tetrasodium salt

Molecular Formula:	C₃₂H₁₈Cl₂N₆Na₄O₁₄S₄	Molecular Weight:	1001.642200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: WJXJGYHOJDSHDK-IWEIECJKSA-J

47897-65-4

AFRIGILIMYCIN A (3 suppliers)

IUPAC Name: (2S)-4-[(2E,4E,6R)-6-[(1S,2S,3R,5S,6R)-2,5-dimethylspiro[4,9-dioxabicyclo[3.3.1]non-7-ene-6,2'-oxirane]-3-yl]-4-methylhepta-2,4-dienoyl]-1-[(5S,6S)-5-hydroxy-6-methyloxan-2-yl]-2-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-3-oxo-2H-pyrrol-5-olate | CAS Registry Number: 76559-69-8
Synonyms: Afragilimycin A, Afrigilimycin A, CID6441871, LS-15311

Molecular Formula:	C₃₂H₄₃N₂O₉-	Molecular Weight:	599.691820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UEFVDAXLJNYMAZ-JNSNICHASA-M

76559-69-8

AFROCURARINE (1 supplier)

Synonyms: Afrocurarine

Molecular Formula:	C₃₉H₄₂N₄O+₂	Molecular Weight:	582.792 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLYRMGWBFRJWAJ-CJEULNAVSA-O

55599-19-4

AFROMONTOSIDE (0 suppliers)

Afrormosine (10 suppliers)

IUPAC Name: 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 550-79-8
Synonyms: Afromosin, Afrormosin, Castanin, MLS002473149, CHEBI:542492, AIDS027673, AIDS-027673, CPD-7026, 6,4'-Dimethoxy-7-hydroxyisoflavone, LMPK12050100, ZINC06018480, CID5281704, Isoflavone, 7-hydroxy-4',6-dimethoxy-, SMR001397241, ST5331738, C10199, C080240, 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-chromen-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-methoxyphenyl)-6-methoxy-, 4H-1-Benzopyran-4-one, 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJGPBYUQZLUKLL-UHFFFAOYSA-N

550-79-8

AFROSIDE B (3 suppliers)

Synonyms: Afroside B

Molecular Formula:	C₂₉H₄₂O₉	Molecular Weight:	534.638380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HNOFNBVWCFKUEQ-AUDPLJMXSA-N

11002-82-7

AFSR PROTEIN (2 suppliers)

134548-73-5

AFT-I TOXIN (2 suppliers)

109020-92-0

AFT-II TOXIN (2 suppliers)

109020-93-1

AFTER-DAMP (2 suppliers)

IUPAC Name: carbon dioxide | CAS Registry Number: 18923-20-1
Synonyms: carbon dioxide, carbonic anhydride, Dry ice, carbonic acid gas, Carbonica, Carbon oxide, After-damp, dioxidocarbon, Dioxomethane, Kohlendioxyd, Kohlensaure, Carbon oxide, di-, carboxyl radical, AER Fixus, Dioxide, Carbon, methane, dioxo-, Carbonic acid anhydride, Khladon 744, Carbon dioxide ion, Dioxido de carbono

Molecular Formula:	CO₂	Molecular Weight:	44.009500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CURLTUGMZLYLDI-UHFFFAOYSA-N

18923-20-1

Aftin-4 (5 suppliers)

IUPAC Name: (2R)-2-[[6-[benzyl(methyl)amino]-9-propan-2-ylpurin-2-yl]amino]butan-1-ol | CAS Registry Number: 866893-90-5
Synonyms: Aftin 4, N6-methyl-(R)-roscovitine, (2R)-2-({6-[BENZYL(METHYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN-1-OL, R-2-[6-(Benzyl-methyl-amino)-9-isopropyl-9H-purin-2-ylamino]-butan-1-ol, Aftin4, AC1NRD18, CHEMBL1235702, SCHEMBL19111944, BDBM10909, BCP29117, DB04776, HY-111267, CS-0034791, (2R)-2-({6-[benzyl(methyl)amino]-9-isopropylpurin-2-yl}amino)butan-1-ol, (2R)-2-({6-[benzyl(methyl)amino]-9-(1-methylethyl)-9H-purin-2-yl}amino)butan-1-ol, (2R)-2-({6-[benzyl(methyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)butan-1-ol, (2R)-2-({6-[Benzyl(methyl)amino]-9-isopropyl-9H-purin-2-yl}amino)-1-butanol, (2R)-2-[[6-[benzyl(methyl)amino]-9-propan-2-ylpurin-2-yl]amino]butan-1-ol, 1-Butanol,2-[[9-(1-methylethyl)-6-[methyl(phenylmethyl)amino]-9H-purin-2-yl]amino]-, (2R)-, N6-METHYL-(R)-ROSCOVITINE, R-2-[6-(BENZYL-METHYL-AMINO)-9-ISOPROPYL-9H-PURIN-2-YLAMINO]-BUTAN-1-OL

Molecular Formula:	C₂₀H₂₈N₆O	Molecular Weight:	368.485 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YPYWONAECUVKHY-MRXNPFEDSA-N

866893-90-5

Aftin-5 (1 supplier)

1461717-05-4

Aftobetin (1 supplier)

IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl (E)-2-cyano-3-(6-piperidin-1-ylnaphthalen-2-yl)prop-2-enoate | CAS Registry Number: 1208971-05-4
Synonyms: ANCA11, Aftobetin [USAN], Compound #11, UNII-9GY611K4TC, 9GY611K4TC, SCHEMBL2034421, SCHEMBL2034424, CHEMBL2364601, 2-(2-(2-Methoxyethoxy)ethoxy)ethyl (2E)-2-cyano-3-(6-(piperidin-1-yl)naphthalen-2-yl)prop-2-enoate, 2-Propenoic acid, 2-cyano-3-(6-(1-piperidinyl)-2-naphthalenyl)-, 2-(2-(2-methoxyethoxy)ethoxy)ethyl ester, (2E)-

Molecular Formula:	C₂₆H₃₂N₂O₅	Molecular Weight:	452.542680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NRZNTGUFHSJBTD-HKOYGPOVSA-N

1208971-05-4

Aftobetin HCl (2 suppliers)

IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl (E)-2-cyano-3-(6-piperidin-1-ylnaphthalen-2-yl)prop-2-enoate;hydrochloride | CAS Registry Number: 1353222-83-9
Synonyms: NCE-11, Aftobetin Hydrochloride, UNII-A1FCZ940WA, 11-HCl, A1FCZ940WA, Aftobetin Hydrochloride [USAN], CHEMBL2364602, 2-(2-(2-Methoxyethoxy)ethoxy)ethyl (2E)-2-cyano-3-(6-(piperidin-1-yl)naphthalen-2-yl)prop-2-enoate monohydrochloride, 2-Propenoic acid, 2-cyano-3-(6-(1-piperidinyl)-2-naphthalenyl)-, 2-(2-(2-methoxyethoxy)ethoxy)ethyl ester, hydrochloride (1:1), (2E)-

Molecular Formula:	C₂₆H₃₃ClN₂O₅	Molecular Weight:	489.003620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GMWHTUNMFTUKHH-NDUABGMUSA-N

1353222-83-9

Afubiata (1 supplier)

2985275-14-5

Afuresertib (8 suppliers)

IUPAC Name: N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide | CAS Registry Number: 1047644-62-1
Synonyms: GSK2110183C, Afuresertib (USAN), Afuresertib [USAN], SureCN187686, CHEMBL2219422, UNII-8739X25QI3, GSK 2110183C, KB-137946, D10381, 1343402-83-4, 2-Thiophenecarboxamide, N-((1S)-2-amino-1-((3-fluorophenyl)methyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-, N-((1S)-1-(aminomethyl)-2-(3-fluorophenyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxamide

Molecular Formula:	C₁₈H₁₇Cl₂FN₄OS	Molecular Weight:	427.323183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AFJRDFWMXUECEW-LBPRGKRZSA-N

1047644-62-1

Afuresertib hydrochloride (7 suppliers)

IUPAC Name: N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide;hydrochloride | CAS Registry Number: 1047645-82-8
Synonyms: GSK2110183B, Afuresertib hydrochloride (USAN), Afuresertib hydrochloride [USAN], Afuresertib HCl, SureCN1364223, UNII-0FC27E442O, CHEMBL2219423, D10382, 2-Thiophenecarboxamide, N-((1S)-2-amino-1-((3-fluorophenyl)methyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-, hydrochloride (1:1), N-((1S)-1-(Aminomethyl)-2-(3-fluorophenyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxamide monohydrochloride

Molecular Formula:	C₁₈H₁₈Cl₃FN₄OS	Molecular Weight:	463.784123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YFQJOPFTGMHYNV-YDALLXLXSA-N

1047645-82-8

Afurolol (5 suppliers)

IUPAC Name: 7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one | CAS Registry Number: 65776-67-2
Synonyms: Afurololum, Afurolol [INN], UNII-WQ1WRV49R9, CID176877, 7-(3-(tert-Butylamino)-2-hydroxypropoxy)phthalid

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFXPPCYKSAAUMQ-UHFFFAOYSA-N

65776-67-2

Afurolol hydrochloride, (R)- (1 supplier)

91853-76-8

Afurolol, (R)- (1 supplier)

IUPAC Name: 7-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one | CAS Registry Number: 91853-75-7
Synonyms: UNII-30007W9R28, 30007W9R28, (R)-afurolol, ZINC3649842, 1(3H)-Isobenzofuranone, 7-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (R)-, Q27255876, UNII-WQ1WRV49R9 component NFXPPCYKSAAUMQ-LLVKDONJSA-N

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFXPPCYKSAAUMQ-LLVKDONJSA-N

91853-75-7

Afzelechin 3-O-xyloside (3 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 512781-45-2

Molecular Formula:	C₂₀H₂₂O₉	Molecular Weight:	406.387 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PNKDYHXWXNUKQK-LKERMYKISA-N

512781-45-2

AFZELECHIN 7-APIOSIDE (1 supplier)

IUPAC Name: 7-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol | CAS Registry Number: 114590-44-2
Synonyms: Afzelechin 7-apioside, D-Apio-beta-D-furanoside, 3,4-dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-yl, (2R-trans)-, CHEBI:173137, DTXSID001112353, 7-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol, D-Apio-beta-D-furanoside, 3,4-dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-yl, (2R-trans)- (9CI), D-Apio-I(2)-D-furanoside, 3,4-dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-yl, (2R-trans)-

Molecular Formula:	C₂₀H₂₂O₉	Molecular Weight:	406.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: BJBAEYMVZJJUEM-UHFFFAOYSA-N

114590-44-2

AFZELECHIN-(4A->8)-AFZELECHIN (3 suppliers)

IUPAC Name: (2R,3S)-2-(4-hydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 101339-37-1
Synonyms: Afzelechin-(4alpha->8)-afzelechin, CID442671, C10209

Molecular Formula:	C₃₀H₂₆O₁₀	Molecular Weight:	546.521440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: JESPWQGCCOLVKQ-AVFWISQGSA-N

101339-37-1

Afzelechin-(4α→8)-epiafzelechin (3 suppliers)

IUPAC Name: (2R,3R)-2-(4-hydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 1383627-30-2
Synonyms: Afzelechin-(4alpha->8)-epiafzelechin

Molecular Formula:	C₃₀H₂₆O₁₀	Molecular Weight:	546.528 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: JESPWQGCCOLVKQ-VUGKQVTMSA-N

1383627-30-2

Afzelin (11 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 482-39-3
Synonyms: Kaempferin, Kaempferol 3-rhamnoside, MEGxp0_000339, ACon1_000149, CHEBI:507233, MolPort-001-740-515, AIDS088684, kaempferol-3-O-alpha-L-rhamnoside, Kaempferol 3-O-alpha-L-rhamnoside, AIDS-088684, ZINC15657732, CID5316673, kaempferol 3-O-alpha-L-rhamnopyranoside, LS-39515, NP-000861, C16911, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 3-[(6-deoxy-.alpha.-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.377500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: SOSLMHZOJATCCP-AEIZVZFYSA-N

482-39-3

AG / AGCL REFERENCE ELECTRODE (0 suppliers)

AG 041R (2 suppliers)

IUPAC Name: 2-[(3R)-1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 199800-49-2
Synonyms: AG-041R, LS-83786, GTPL901, MLS006010838, AG041R, CTK8E8139, NCGC00263225-01, SMR004701765, RT-011212, 2-[(3R)-1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide

Molecular Formula:	C₃₁H₃₆N₄O₅	Molecular Weight:	544.641340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KOLPMNSDISYEBU-WJOKGBTCSA-N

199800-49-2

AG 045572; 5-[5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALEN YL-METHYL]-N-(2,4,6-TRIMETHOXYPHENYL)-2-FURANCARBOXAMIDE (7 suppliers)

IUPAC Name: 5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide | CAS Registry Number: 263847-55-8
Synonyms: AG 045572, Furan-1, CMPD-1, SureCN208907, CHEMBL494803, CTK8E8783, CHEBI:587097, L021269, 5-[(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)methyl]-N-(2,4,6-trimethoxyphenyl)-2-furamide, 5-[(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide, 5-[5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENYL-METHYL]-N-(2,4,6-TRIMETHOXYPHENYL)-2-FURANCARBOXAMIDE

Molecular Formula:	C₃₀H₃₇NO₅	Molecular Weight:	491.618480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPEMCIBPDYCJLO-UHFFFAOYSA-N

263847-55-8

AG 1-X2 ION EXCHANGE RESIN 200-400 ACETATE (0 suppliers)

AG 1106 (1 supplier)

211178-71-1

AG 1146 (1 supplier)

211178-70-0

AG 1254 (1 supplier)

IUPAC Name: N-[(2R,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-hydroxy-1-naphthalen-2-ylsulfanylbutan-2-yl]-3-hydroxy-2-methylbenzamide | CAS Registry Number: 163633-45-2
Synonyms: AG1254, Benzamide, N-(3-(2-(((1,1-dimethylethyl)amino)carbonyl)phenyl)-2-hydroxy-1-((2-naphthalenylthio)methyl)propyl)-3-hydroxy-2-methyl-, (R-(R*,R*))-, Benzamide, N-[3-[2-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]-2-hydroxy-1-[(2-naphthalenylthio)methyl]propyl]-3-hydroxy-2-methyl-, [R-(R*,R*)]-, AC1LALXU, CHEMBL128696, CHEBI:313489, AG-1254, N-[(2R,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-hydroxy-1-naphthalen-2-ylsulfanylbutan-2-yl]-3-hydroxy-2-methylbenzamide

Molecular Formula:	C₃₃H₃₆N₂O₄S	Molecular Weight:	556.714940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XKLHCHNIJIXLKU-MFMCTBQISA-N

163633-45-2

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