AMBERSEP 200 H+ ION EXCHANGE RESIN,AMBERSEP(R) 200 H Suppliers & Manufacturers

CHEMICAL products beginning with : A

49601 to 49650 of 91221 results Page:

980 981 982 983 984 985 986 987 988 989 990 991 992 [993] 994 995 996 997 998 999 1000

PRODUCT NAME

CAS Registry Number

AMBERSEP 200 H+ ION EXCHANGE RESIN (1 supplier)

AMBERSEP(R) 200 H (1 supplier)

Ambersepr 900,OH form ion-exchange resin (1 supplier)

197809-12-4

AMBERSORB XE-344 RESIN (0 suppliers)

67763-52-4

AMBERSORB(R) 348F (3 suppliers)

79620-30-7

AMBERSORB(R) 563 (2 suppliers)

148879-45-2

AMBERSORB(R) 572 (2 suppliers)

148618-33-1

AmberXtreme (1 supplier)

IUPAC Name: 2,2,6,6,7,8,8-heptamethyl-3,3a,4,5,5a,7,8a,8b-octahydrocyclopenta[g][1]benzofuran | CAS Registry Number: 476332-65-7
Synonyms: 89ZYZ7YI66, Decahydro-2,2,6,6,7,8,8-heptamethyl-2H-indeno(4,5-b)furan, 2,2,6,6,7,8,8-Heptamethyldecahydro-2H-indeno[4,5-b]furan, 2H-Indeno(4,5-b)furan, decahydro-2,2,6,6,7,8,8-heptamethyl-, 2H-Indeno[4,5-b]furan, decahydro-2,2,6,6,7,8,8-heptamethyl-, UNII-89ZYZ7YI66, DTXSID9051379, SCHEMBL16240878, HUYXPANWJVOYCI-UHFFFAOYSA-N, Q27270076

Molecular Formula:	C₁₈H₃₂O	Molecular Weight:	264.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUYXPANWJVOYCI-UHFFFAOYSA-N

476332-65-7

AMBICLEAN KIT (PCR & GEL) (1 supplier)

Ambicromil (5 suppliers)

IUPAC Name: 4,6-dioxo-10-propylpyrano[3,2-g]chromene-2,8-dicarboxylic acid | CAS Registry Number: 58805-38-2
Synonyms: Probicromil, UNII-49BO3YUP40, 4,6-dioxo-10-propyl-4h,6h-pyrano[3,2-g]chromene-2,8-dicarboxylic acid, Ambicromilum, Ambicromil [INN:BAN], AC1Q6ALZ, Ambicromilum [INN-Latin], AC1L2H4M, SCHEMBL371493, 49BO3YUP40, CHEMBL2110970, CTK1H0052, AR-1F8739, FPL 58668, 58805-57-5 (di-Na salt), 71144-97-3 (Ca[1:1] salt), 4,6-dioxo-10-propylpyrano[3,2-g]chromene-2,8-dicarboxylic acid, 4,6-Dioxo-10-propyl-4H,6H-benzo(1,2-b:5,4-b')dipyran-2,8-dicarbonsaeure, 4H,6H-Benzo(1,2-b:5,4-b')dipyran-2,8-dicarboxylic acid, 4,6-dioxo-10-propyl-, 4H,6H-Benzo[1,2-b:5,4-b']dipyran-2,8-dicarboxylicacid, 4,6-dioxo-10-propyl- (9CI)

Molecular Formula:	C₁₇H₁₂O₈	Molecular Weight:	344.272380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WEQNUNAIQXHGHB-UHFFFAOYSA-N

58805-38-2

Ambien for soft offer (0 suppliers)

09-66-5

Ambient Cure Anhydride Accelerator (1 supplier)

Ambiguine B isonitrile (0 suppliers)

138630-60-1

AMBININE (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-4-(3-phenylprop-2-enyl)piperazine | CAS Registry Number: 96935-26-1
Synonyms: CBMicro_016100, AC1MDK7E, Oprea1_589126, CTK1H3352, CTK8D8619, 5264-21-1, AG-B-03815, MCULE-2859243644, 1-(benzenesulfonyl)-4-cinnamyl-piperazine, EU-0016623, 1-(benzenesulfonyl)-4-(3-phenylprop-2-enyl)piperazine, 4-(3-PHENYLPROP-2-ENYL)-1-(PHENYLSULFONYL)PIPERAZINE

Molecular Formula:	C₁₉H₂₂N₂O₂S	Molecular Weight:	342.455180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLEXJEPWVDBYLA-UHFFFAOYSA-N

96935-26-1

Ambistrin (1 supplier)

IUPAC Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine | CAS Registry Number: 8017-59-2
Synonyms: Streptoduocin, Duo-streptomycin, Streptomycin and dihydrostreptomycin, Dihydrostreptomycin and streptomycin, CHEMBL3833407, Q7623366

Molecular Formula:	C₄₂H₈₀N₁₄O₂₄	Molecular Weight:	1165.200 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	30

InChIKey: AWBXTNNIECFIHT-XZQQZIICSA-N

8017-59-2

Ambku15199 (1 supplier)

Synonyms: Syn-7,14-dihydro-1,6:8,13-bismethano[14]annulene-7,14-dione, anti-7,14-Dihydro-1,6:8,13-bismethano(14)annulene-7,14-dione, Anti-7,14-dihydro-1,6:8,13-bismethano[14]annulene-7,14-dione, syn-7,14-Dihydro-1,6:8,13-bismethano(14)annulene-7,14-dione, AC1L3R5C, AKOS004901584, Tricyclo[8.4.1.1(3,8)]hexadeca-3,5,7,10,12,14-hexaene-2,9-dione, anti-, 104713-92-0

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLTBBDQZPYXDBL-UHFFFAOYSA-N

104713-91-9

AMBLYGONITE (1 supplier)

1302-58-5

AMBLYNOTUS RUPESTRIS EXTRACT (1 supplier)

AMBOCARB (2 suppliers)

IUPAC Name: 2,2,6-trimethyl-4,7-dihydro-3H-indolo[2,3-c]quinolin-1-one | CAS Registry Number: 96725-29-0
Synonyms: Ambocarb, Ambokarb, AC1NUSHD, 4'-Oxo-2',2'-dimethyl-3,4-tetramethyleneharman, 2,2,6-trimethyl-4,7-dihydro-3H-indolo[2,3-c]quinolin-1-one, 1H-Indolo(2,3-c)quinolin-1-one, 2,3,4,7-tetrahydro-2,2,6-trimethyl-

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPEPDWACHDVAIC-UHFFFAOYSA-N

96725-29-0

Ambomycin (1 supplier)

1402-81-9

AMBOSEX (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-methylpentanoate;[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 75026-40-3
Synonyms: Ambosex, AC1L59ZV, [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-methylpentanoate; [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate, Androst-4-en-3-one, 17-((4-methyl-1-oxopentyl)oxy)-, (17beta)-, mixt. with (17beta)-17-(1-oxopropoxy)androst-4-en-3-one, Androst-4-en-3-one, 17-(1-oxopropoxy)-, (17beta)-, mixt. with 17beta-((4-methyl-1-oxopentyl)oxy)androst-4-en-3-one

Molecular Formula:	C₄₇H₇₀O₆	Molecular Weight:	731.055100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ONMPQVOXSSXUIO-TXCQTBPESA-N

75026-40-3

AMBRA GRISEA (1 supplier)

ambrette seed (1 supplier)

977052-20-2

ambrette seed absolute (2 suppliers)

977017-79-0

Ambrette Seed Oil (10 suppliers)

8015-62-1

ambrette seed tincture (1 supplier)

977017-78-9

AMBRETTIA C (0 suppliers)

Ambrettolide (16 suppliers)

IUPAC Name: (9Z)-17-oxacycloheptadec-9-en-1-one | CAS Registry Number: 28645-51-4
Synonyms: Isoambrettolide, omega-6-Hexadecenlactone, Oxacycloheptadec-10-en-2-one, FEMA No. 2555, omega-6-Hexadecenlactone (natural), NSC31697, EINECS 249-120-7, NSC 31697, 9-Hexadecenoic acid, 16-hydroxy-, o-lactone

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QILMAYXCYBTEDM-IWQZZHSRSA-N

28645-51-4

Ambrisentan (14 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-di(phenyl)propanoic acid | CAS Registry Number: 177036-94-1
Synonyms: Letairis, Ambrisentan [INN], Gilead brand of ambrisentan, MLS001195278, BSF-208075, BSF 208075, LU 208075, LU-208075, BSF208075, CID197712, STK097095, NCGC00160662-01, LU208075, SMR000502713, LS-186563, LS-187364, C467894, 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenyl-propanoic acid, (+-)-(2S)-2-((4,6-Dimethylpyrimidin-2-yl)oxy)-3-methoxy-3,3-diphenylpropanoic acid

Molecular Formula:	C₂₂H₂₂N₂O₄	Molecular Weight:	378.421080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUJTZYPIHDYQMC-UHFFFAOYSA-N

177036-94-1

Ambrisentan Acyl ?-D-Glucuronide (7 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1106685-58-8
Synonyms: SureCN3033361, Ambrisentan Acyl |A-D-Glucuronide, 1-[(|AS)-|A-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-|A-methoxy-|A-phenylbenzenepropanoate] |A-D-Glucopyranuronic Acid

Molecular Formula:	C₂₈H₃₀N₂O₁₀	Molecular Weight:	554.545200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: QBHJFBFSJYTXDX-MVTLKLODSA-N

1106685-58-8

AMBRISENTAN D10 (1 supplier)

AMBRISENTAN Impurity (0 suppliers)

Ambrisentan Impurity 3 (3 suppliers)

178306-49-5

Ambrisentan Impurity 7 (1 supplier)

857818-41-8

Ambrisentan Impurity 9 (0 suppliers)

53884-87-0

Ambrisentan Impurity E (4 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenylprop-2-enoic acid | CAS Registry Number: 1312092-82-2
Synonyms: RCXXMENQXDEDQY-UHFFFAOYSA-N, 2-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-3,3-diphenyl-2-propenoic Acid

Molecular Formula:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCXXMENQXDEDQY-UHFFFAOYSA-N

1312092-82-2

AMBRISENTAN N-OXIDE (1 supplier)

Ambrisentan sodium salt (3 suppliers)

1386915-48-5

Ambrisentan Vinyloxy Impurity (6 suppliers)

IUPAC Name: 2-(2,2-diphenylethenoxy)-4,6-dimethylpyrimidine | CAS Registry Number: 1639429-81-4
Synonyms: 2-(2,2-Diphenylethenoxy)-4,6-dimethylpyrimidine

Molecular Formula:	C₂₀H₁₈N₂O	Molecular Weight:	302.377 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MATFPFPXUXCLHI-UHFFFAOYSA-N

1639429-81-4

Ambrisentan-[d3] (1 supplier)

1046116-26-0

AMBRISENTAN-D10 (7 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-bis(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 1046116-27-1
Synonyms: [2H10]-Ambisentran

Molecular Formula:	C₂₂H₂₂N₂O₄	Molecular Weight:	388.482698 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUJTZYPIHDYQMC-MIPJZDBJSA-N

1046116-27-1

AMBRISENTAN-D5 (1 supplier)

Ambrocenide 10% in triacetin (2 suppliers)

211599-54-6

Ambrosia beetleThis heading is used only when the specific taxonomycannot be established from the original documentAmbrosial (0 suppliers)

54631-71-9

AMBROSIA TRIFIDA (1 supplier)

Ambrosic acid (2 suppliers)

Synonyms: MolPort-027-853-726, ZINC95909427, MCULE-7668130081

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZONXEWIGPLHXNT-ULEBWITMSA-N

6617-14-7

AMBROSIN (3 suppliers)

IUPAC Name: 6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,9b-hexahydroazuleno[8,7-b]furan-2,9-dione | CAS Registry Number: 509-93-3
Synonyms: Ambrosin, NSC85235, MLS002701926, 6,9a-dimethyl-3-methylidene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione, AC1L5WEQ, SureCN3463664, cid_257272, CTK6C0656, NSC-85235, AG-J-64671, NCI60_041869, SMR001565510, 10.alpha.H-Ambrosa-2, 6.beta.-hydroxy-4-oxo-, .gamma.-lactone, 6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,9b-hexahydroazuleno[8,7-b]furan-2,9-dione, 6,9a-Dimethyl-3-methylene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione; {Azuleno[4,5-b]furan-2,9-dione,} 3,3a,4,5,6,6a,9a, 9b-octahydro-6,9a-dimethyl-3-methylene-, {[3aS-(3a.alpha.,6.bet, a.,} 6a.alpha.,9a.beta.,9b.alpha.)]-; 10.Alpha.H-Ambrosa-2,11(13)-dien-12-oic acid, 6.beta.-hydroxy-4-oxo-, .gamma.-lactone, Azuleno[4,5-b]furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6,9a-dimethyl-3-methylene-, [3as-(3a.alpha.,6.beta.,6a.alpha.,9a.beta.,9b.alpha.)]-, Azuleno[4,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6,9a-dimethyl-3-methylene-, [3aS-(3a.alpha.,6.beta.,6a.alpha.,9a.beta.,9b.alpha.)]-

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFXGCKRDLITNAU-UHFFFAOYSA-N

509-93-3

AMBROX (3 suppliers)

IUPAC Name: 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran | CAS Registry Number: 65588-69-4
Synonyms: Ambrox, 3a,6,6,9a-tetramethylperhydronaphtho[2,1-b]furan, ST50232842, FEMA No. 3471, Naphtho(2,1-b)furan, dodecahydro-3a,6,6,9a-tetramethyl-, Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl-, SureCN236500, AC1Q70LC, AGN-PC-008ME1, Tetramethyl-perhydronaphthofuran, AC1L31L2, Dodecahydrotetramethyl naphthofuran, EINECS 223-118-6, AR-1F1531, AKOS000621409, BAS 00511836, A6613, 3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan, Dodecahydro-3a,6,6,9a-tetramethylnaphto(2,1-b)furan, I14-24279

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPZUZOLGGMJZJO-UHFFFAOYSA-N

65588-69-4

Ambrox Dl (8 suppliers)

IUPAC Name: 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran | CAS Registry Number: 3738-00-9
Synonyms: Ambrox, FEMA No. 3471, Tetramethyl-perhydronaphthofuran, Dodecahydrotetramethyl naphthofuran, EINECS 223-118-6, CID107166, ZINC02572845, BAS 00511836, 3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan, Dodecahydro-3a,6,6,9a-tetramethylnaphto(2,1-b)furan, 3a,6,6,9a-Tetramethyl-dodecahydro-naphtho[2,1-b]furan, Dodecahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan, Dodecahydro-3a,6,6,9a-tetramethylnaphtho(2,1-beta)furan, Naphtho(2,1-b)furan, dodecahydro-3a,6,6,9a-tetramethyl-, 193980-58-4, 21582-36-5

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPZUZOLGGMJZJO-UHFFFAOYSA-N

3738-00-9

Ambrox super (2 suppliers)

3768-00-9

49601 to 49650 of 91221 results Page:

980 981 982 983 984 985 986 987 988 989 990 991 992 [993] 994 995 996 997 998 999 1000