AMBERLITEr IRP-69, ION-EXCHANGE RESIN,AMBERLITEr MB-150 Suppliers & Manufacturers

CHEMICAL products beginning with : A

50551 to 50600 of 95416 results Page:

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PRODUCT NAME

CAS Registry Number

AMBERLITEr IRP-69, ION-EXCHANGE RESIN (4 suppliers)

55464-99-8

AMBERLITEr MB-150 (3 suppliers)

100915-96-6

AmberliteXAD2 (2 suppliers)

Amberlyst 15 (7 suppliers)

IUPAC Name: 1-bromo-2-methoxyethane | CAS Registry Number: 9037-24-5
Synonyms: 1-Bromo-2-methoxyethane, 2-Bromoethyl methyl ether, 6482-24-2, 2-Methoxyethyl bromide, Ethane, 1-bromo-2-methoxy-, 2-bromoethylmethyl ether, Ether, 2-bromoethyl methyl, Methoxyethyl bromide, 2-bromoethylmethylether, bromoethyl methyl ether, 2-bromoethylmethyl-ether, 2-bromo-1-methoxyethane, 1-bromo-2-methoxy-ethane, YZUPZGFPHUVJKC-UHFFFAOYSA-N, 2-Bromoethyl methyl ether, 95%, Amberlyst(R) 15, (dry) ion-exchange resin, Amberlyst(R) 15, (wet) ion-exchange resin, Methoxyethylbromide, bromoethylmethylether, 2-bromoethoxymethane

Molecular Formula:	C₃H₇BrO	Molecular Weight:	138.992 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZUPZGFPHUVJKC-UHFFFAOYSA-N

9037-24-5

AMBERLYST 16 WET, H(+)-FORM, STRONGLYACIDIC, ~700 MYM (4 suppliers)

125004-35-5

Amberlyst A XN-1010 ion exchange resin (2 suppliers)

54991-00-3

AMBERLYST A-26, ACID DICHROMATE FORM (0 suppliers)

AMBERLYST A-26, BROMIDE FORM (0 suppliers)

AMBERLYST(R) 15 (2 suppliers)

113507-14-5

Amberlyst(R) A-26, iodide form (6 suppliers)

39339-85-0

AMBERLYST-119 (0 suppliers)

AMBERLYST-35 (0 suppliers)

AMBERLYST-36 (0 suppliers)

AMBERLYST-39 (0 suppliers)

AMBERLYST-45 (0 suppliers)

AMBERLYST?A-26, ACETATE FORM (0 suppliers)

Amberlyst@r 15 (11 suppliers)

IUPAC Name: 1,2-di(ethenyl)benzene; 2-ethenylbenzenesulfonic acid | CAS Registry Number: 39389-20-3
Synonyms: CID170197, Benzenesulfonic acid, ethenyl-, polymer with diethenylbenzene

Molecular Formula:	C₁₈H₁₈O₃S	Molecular Weight:	314.398720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIWVGXQOXWGJCI-UHFFFAOYSA-N

39389-20-3

Amberlyst@r A-21 (5 suppliers)

9049-93-8

AMBERLYSTÂ® A-26 BROMIDE FORM (0 suppliers)

AMBERLYSTr A-27 MACRORETICULAR RESIN (0 suppliers)

9074-22-0

Ambermax 50 (givaudan) (1 supplier)

IUPAC Name: 2-(2,2,7,7-tetramethyl-5-tricyclo[6.2.1.01,6]undec-5-enyl)propan-1-ol | CAS Registry Number: 929625-08-1
Synonyms: SCHEMBL3953196, DTXSID801134929, 2-(2,2,7,7-Tetramethyltricyclo[6.2.1.01,6]undec-5-en-5-yl)propan-1-ol, 1,3,4,5,6,7-Hexahydro-I(2),1,1,5,5-pentamethyl-2H-2,4a-methanonaphthalene-8-ethanol, 2-{2,2,7,7-tetramethyltricyclo[6.2.1.0^{1,6}]undec-5-en-5-yl}propan-1-ol

Molecular Formula:	C₁₈H₃₀O	Molecular Weight:	262.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNHPIPXJWPEIDB-UHFFFAOYSA-N

929625-08-1

AMBERMOLTECH FX-113005 (0 suppliers)

AMBERMOLTECH HX-10677 (0 suppliers)

AMBERMOLTECH MPE-1178 (0 suppliers)

AMBERMOLTECH MPE-1180 (0 suppliers)

AMBEROIL (3 suppliers)

8002-67-3

AMBERSAGE (3 suppliers)

IUPAC Name: 2-methyl-2-(3-methylbutyl)-4,7-dihydro-1,3-dioxepine | CAS Registry Number: 53338-05-9
Synonyms: 4,7-Dihydro-2-isopentyl-2-methyl-1,3-dioxepin, 2-methyl-2-(3-methylbutyl)-4,7-dihydro-1,3-dioxepine, EINECS 258-487-2, AC1L2WVI, AC1Q6ZNF, SureCN878491, CTK8D5261, AR-1F8818, 4,7-Dihydro-2-methyl-2-(3-methylbutyl)-1,3-dioxepin, 1,3-Dioxepin, 4,7-dihydro-2-methyl-2-(3-methylbutyl)-

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFANAZFONFVGKZ-UHFFFAOYSA-N

53338-05-9

AMBERSEP 200 H+ ION EXCHANGE RESIN (0 suppliers)

AMBERSEP(R) 200 H (0 suppliers)

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) (0 suppliers)

Ambicromil (4 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 (0 suppliers)

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 (0 suppliers)

AMBOCARB (1 supplier)

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

Ambocin (5 suppliers)

IUPAC Name: 7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 108044-05-9
Synonyms: (-)-Ambocin, AC1NUSJN, MolPort-019-937-433, LMPK12050175, Genistein 7-O-apiosyl-(1->6)-glucoside, NP-016501, 4H-1-Benzopyran-4-one, 7-((6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)-5-hydroxy-3-(4-hydroxyphenyl)-, 7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-3-(4-hydroxyphenyl)chromen-4-one

Molecular Formula:	C₂₆H₂₈O₁₄	Molecular Weight:	564.492120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: UXJMURXRQMFKJC-JEQMPJCPSA-N

108044-05-9

Ambomycin (0 suppliers)

1402-81-9

Ambonin (2 suppliers)

IUPAC Name: 7-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 108044-04-8
Synonyms: (-)-Ambonin, AC1L4DW8, 4H-1-Benzopyran-4-one, 7-((6-O-D-apio-beta-D-furanosyl-beta-D-lucopyranosyl)oxy)-3-(4-hydroxyphenyl)-, 7-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-(4-hydroxyphenyl)chromen-4-one

Molecular Formula:	C₂₆H₂₈O₁₃	Molecular Weight:	548.492720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: VXFVOLUPWBOJSY-UHFFFAOYSA-N

108044-04-8

AMBOSEX (1 supplier)

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

50551 to 50600 of 95416 results Page:

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