Asebotoxin VI,ASELACIN B Suppliers & Manufacturers

CHEMICAL products beginning with : A

53201 to 53250 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Asebotoxin VI (1 supplier)

Molecular Formula:	C₂₃H₃₈O₈	Molecular Weight:	442.549 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZWCNTMXQECMWTB-HGAVMHFCSA-N

63529-01-1

ASELACIN B (4 suppliers)

IUPAC Name: N-[6-(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-17-methyl-2,5,8,11,15-pentaoxo-1-oxa-4,7,10,14-tetrazacycloheptadec-16-yl]-2-[[(10E,12E)-17-hydroxy-9-oxooctadeca-10,12-dienoyl]amino]pentanediamide | CAS Registry Number: 156223-07-3
Synonyms: Aselacin B, AC1O5164, Glycine, N-(N-(N-(N-(N-(N2-(17-hydroxy-1,9-dioxo-10,12-octadecadienyl)-D-glutaminyl)-L-threonyl)-beta-alanyl)-D-tryptophyl)-D-seryl)-, omicron-lactone, N-[6-(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-17-methyl-2,5,8,11,15-pentaoxo-1-oxa-4,7,10,14-tetrazacycloheptadec-16-yl]-2-[[(10E,12E)-17-hydroxy-9-oxooctadeca-10,12-dienoyl]amino]pentanediamide

Molecular Formula:	C₄₆H₆₆N₈O₁₂	Molecular Weight:	923.062640 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: YUBIUAUSTIXPQN-BOPDVPAVSA-N

156223-07-3

ASELACIN C (4 suppliers)

IUPAC Name: N-[6-(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-17-methyl-2,5,8,11,15-pentaoxo-1-oxa-4,7,10,14-tetrazacycloheptadec-16-yl]-2-[[(10E,12E)-9-oxooctadeca-10,12-dienoyl]amino]pentanediamide | CAS Registry Number: 156223-08-4
Synonyms: Aselacin C, AC1O60MS, Glycin, N-(N-(N-(N-(N-(N2-(1,9-dioxo-10,12-octadecadienyl)-D-glutaminyl)-L-threonyl)-beta-alanyl)-D-tryptophyl)-D-seryl)-, omicron-lactone, N-[6-(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-17-methyl-2,5,8,11,15-pentaoxo-1-oxa-4,7,10,14-tetrazacycloheptadec-16-yl]-2-[[(10E,12E)-9-oxooctadeca-10,12-dienoyl]amino]pentanediamide

Molecular Formula:	C₄₆H₆₆N₈O₁₁	Molecular Weight:	907.063240 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: ARKPSPWBJDFWAE-DGRUYDBLSA-N

156223-08-4

Aselizumab (4 suppliers)

395639-53-9

Asenapine (20 suppliers)

Synonyms: Org 5222, Org-5222, EINECS 265-829-4, CID163091, PDSP1_001600, PDSP2_001584, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3-6,7)oxepino(4,5-c)pyrrole, trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole

Molecular Formula:	C₁₇H₁₆ClNO	Molecular Weight:	285.768040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSWBSWWIRNCQIJ-HUUCEWRRSA-N

65576-45-6

ASENAPINE 11-HYDROXYSULFATE (5 suppliers)

Synonyms: Asenapine O-sulfate

Molecular Formula:	C₁₇H₁₆ClNO₅S	Molecular Weight:	381.827 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFUYPKMLVSJPJJ-CABCVRRESA-N

1399103-21-9

Asenapine 11-Hydroxysulfate-13CD3 (3 suppliers)

1391745-00-8

Asenapine 13C,d3 (0 suppliers)

Asenapine Citrate (3 suppliers)

IUPAC Name: (2R,6R)-9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaene;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 1411867-74-7

Molecular Formula:	C₂₃H₂₄ClNO₈	Molecular Weight:	477.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: UDXWQAFGHJZEIQ-YYLIZZNMSA-N

1411867-74-7

Asenapine Hydrochloride (6 suppliers)

Synonyms: Asenapine hydrochloride, Asenapine (hydrochloride), CS-1053, HY-16567, W-6082

Molecular Formula:	C₁₇H₁₇Cl₂NO	Molecular Weight:	322.228980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNJQDKSEIVVULU-CTHHTMFSSA-N

1412458-61-7

Asenapine Maleate (16 suppliers)

Asenapine N-Oxide (8 suppliers)

Synonyms: FT-0662305, (3aR-trans)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole 2-Oxide

Molecular Formula:	C₁₇H₁₆ClNO₂	Molecular Weight:	301.767440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKNYMFHSPDODLJ-YIYRCGFGSA-N

128949-51-9

Asenapine N-oxide Impurity (0 suppliers)

Asenapine Phenol (2 suppliers)

1688731-74-9

ASENAPINE-13C,D3 N-?-D-GLUCURONIDE (5 suppliers)

1391745-10-0

Asenapine-13C-D3 hydrochloride (2 suppliers)

1261392-55-5

Asenapine-d3 (5 suppliers)

IUPAC Name: (2R,6R)-9-chloro-4-(trideuteriomethyl)-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaene | CAS Registry Number: 1180843-72-4
Synonyms: SCHEMBL13752340

Molecular Formula:	C₁₇H₁₆ClNO	Molecular Weight:	288.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSWBSWWIRNCQIJ-IBZLBPKTSA-N

1180843-72-4

Asepine (0 suppliers)

Asepine-13C-d3 HCl (0 suppliers)

135883-15-7

ASEPTIN P (1 supplier)

94187-87-8

ASERBINE (3 suppliers)

IUPAC Name: benzoic acid;2-hydroxybenzoic acid;2-hydroxybutanedioic acid | CAS Registry Number: 138230-26-9
Synonyms: Aserbine, AC1L30GZ, benzoic acid; 2-hydroxybenzoic acid; 2-hydroxybutanedioic acid, Butanedioic acid, hydroxy-, mixt. with benzoic acid and 2-hydroxybenzoic acid

Molecular Formula:	C₁₈H₁₈O₁₀	Molecular Weight:	394.329520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PBQGHMHRLALUEN-UHFFFAOYSA-N

138230-26-9

Asfotase alfa (1 supplier)

1174277-80-5

ASGPR modulator-1 (1 supplier)

2052968-88-2

Ash (Fraxinus), F.ornus, ext. (0 suppliers)

84929-21-5

ash bark prickly extract (1 supplier)

977018-23-7

Ash removing and Degreasing Surfactants (0 suppliers)

Ashes (residues), cenospheres (1 supplier)

93924-19-7

Ashes (residues), galvanization (3 suppliers)

85116-70-7

Ashes (residues), heavy fuel oil fly (0 suppliers)

93571-76-7

Ashes (residues), plant (0 suppliers)

93333-79-0

Ashes (residues), ricehusk (0 suppliers)

71630-92-7

Ashes (residues),neutral sulfite semi-chem. pulp brown liq., fluidized-bed (0 suppliers)

68439-85-0

Ashes (residues),tin-refining (0 suppliers)

100656-56-2

Ashes(residues), vanadium-contg. (0 suppliers)

84144-87-6

ASHIMYCIN A (4 suppliers)

IUPAC Name: 2-[6-[2-[2,4-bis(diaminomethylideneamino)-3,5,6-trihydroxycyclohexyl]oxy-4-formyl-4-hydroxy-5-methyloxolan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)-5-(methylamino)oxan-3-yl]oxy-3,4-dihydroxy-5-(hydroxymethyl)oxolane-3-carboxylic acid | CAS Registry Number: 123482-11-1
Synonyms: Ashimycin A, AC1MIZXE, 2-[6-[2-[2,4-bis(diaminomethylideneamino)-3,5,6-trihydroxycyclohexyl]oxy-4-formyl-4-hydroxy-5-methyloxolan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)-5-(methylamino)oxan-3-yl]oxy-3,4-dihydroxy-5-(hydroxymethyl)oxolane-3-carboxylic acid, D-Streptamine, O-2-C-carboxypentofuranosyl-(1-4)-O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-

Molecular Formula:	C₂₇H₄₇N₇O₁₈	Molecular Weight:	757.698180 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	21

InChIKey: ILBIJYYHQHTSRJ-UHFFFAOYSA-N

123482-11-1

Ashland 21001 (0 suppliers)

17370-42-2

Ashless Anti-wear Hydraulic Oil Additive Package (1 supplier)

Ashwagandha (4 suppliers)

Ashwagandha Extract (8 suppliers)

Ashwagandha Extract Powder (2 suppliers)

Ashwagandha P.E. 4:1 (0 suppliers)

Ashwagandha-Extrakt (1 supplier)

ASI-222 (2 suppliers)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[(2R,3R,4S,5R,6R)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 59006-00-7
Synonyms: AC1L5ACN, Asi 222, Asi-222, 63938-94-3 (dihydrate), 3beta-O-(4-Amino-4,6-dideoxy-beta-D-galactopyranosyl)digitoxigenin, (3beta,5beta)-3-((4-Amino-4,6-dideoxy-beta-D-galactopyranosyl)oxy)-14-hydroxycard-20(22)-enolide, 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[(2R,3R,4S,5R,6R)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula:	C₂₉H₄₅NO₇	Molecular Weight:	519.670100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IDPDVBWYOPBDLZ-RJYPTVRTSA-N

59006-00-7

Asia Plantain Ext (0 suppliers)

Asialo GM2 (1 supplier)

IUPAC Name: N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octadecanamide | CAS Registry Number: 41106-94-9
Synonyms: Ganglioside GA2 (d18:1/18:0), CHEBI:78486, N-[(2S,3R,4E)-1-{[2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]octadecanamide, N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-(octadecanoyl)-sphing-4-enine, N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-stearoylsphingosine

Molecular Formula:	C₅₆H₁₀₄N₂O₁₈	Molecular Weight:	1093.444 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: FOCMISOLVPZNSV-CYSIEEFGSA-N

41106-94-9

ASIALO-GM1 (2 suppliers)

71012-19-2

Asialoganglioside GM1 (9 suppliers)

IUPAC Name: N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octadecanamide;azane | CAS Registry Number: 71012-19-6
Synonyms: GA1-Ganglioside, Ceramide tetrahexoside, Gangliotetraosyl ceramide, Ganglioside GM1, asialo, MFCD00131128

Molecular Formula:	C₆₂H₁₁₇N₃O₂₃	Molecular Weight:	1272.616 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	24

InChIKey: XDFKEWMMUVERIL-ISNOFFNISA-N

71012-19-6

ASIALOGANGLIOSIDE-GM2 (6 suppliers)

IUPAC Name: N-[(E,2R,3S)-1-[5-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octadecanamide | CAS Registry Number: 35960-33-9
Synonyms: ASIALOGM2

Molecular Formula:	C₅₆H₁₀₄N₂O₁₈	Molecular Weight:	1093.444 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: FOCMISOLVPZNSV-CANPYCKCSA-N

35960-33-9

Asialoglycopeptide (3 suppliers)

IUPAC Name: (2S,3R)-2-[[(2S)-2-[[(2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3S,4S,5R,6R)-4-[(2S,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]-6-aminohexanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 361443-81-4
Synonyms: G2-peptide, MFCD30749274

Molecular Formula:	C₉₀H₁₅₅N₁₃O₅₄	Molecular Weight:	2283.200 [g/mol]
H-Bond Donor:	39	H-Bond Acceptor:	57

InChIKey: SUFZXARNDACTNQ-XHSQKUEPSA-N

361443-81-4

Asiatic Acid (34 suppliers)

IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 464-92-6
Synonyms: Asiatic acid, Ambap908, CID119034, NSC 166063, NSC-166063, LS-193512, C08617, Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, (2alpha,3beta,4alpha)-, Urs-12en-28-oic acid, 2,3,23-trihydroxy-, (2alpha, 3beta, 4alpha)-, 0AS

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.699120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JXSVIVRDWWRQRT-UYDOISQJSA-N

464-92-6

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