Amylopectin, acetate hexanedioate,AMYLOPECTIN, ACETATE PHOSPHATE Suppliers & Manufacturers

IUPAC Name: (2R,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 68128-53-0
Synonyms: UNII-050YDH9X9C, 050YDH9X9C, Amylostatin XG, Acarviosine-glucose, Acarviostatin I00, D-Glucose, 4-O-(4,6-dideoxy-4-(((1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-alpha-D-glucopyranosyl)-, D-Glucose, 4-O-(4,6-dideoxy-4-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-alpha-D-glucopyranosyl)-, (1S-(1alpha,4alpha,5beta,6alpha))-

Molecular Formula:	C₁₉H₃₃NO₁₃	Molecular Weight:	483.464220 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: UMFZJPRJFORIIJ-BGDITRTQSA-N

68128-53-0

AMYLOSTATIN XG OCTAACETATE (3 suppliers)

85747-82-6

Amylpectin hydrogen sulfate sodium salt (4 suppliers)

IUPAC Name: sodium 3-methylbutyl sulfate | CAS Registry Number: 9010-01-9
Synonyms: Depepsen, Sodium amylosulfate, AMYLOSULFATE SODIUM, Sodium amylopectin sulfate, Sodium amylosulfate [USAN], Amylopectin, sulfate, sodium salt, Amylose, hydrogen sulfate, sodium salt, CID24767, SN 263, Amylopectin, hydrogen sulfate, sodium salt, LS-19268

Molecular Formula:	C₅H₁₁NaO₄S	Molecular Weight:	190.193210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFORPQYIKMHOCK-UHFFFAOYSA-M

9010-01-9

AMYLTRIETHYLAMMONIUM BIS(TRIFLUOROMETHANESULFONYL)IMIDE (7 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethyl(pentyl)azanium | CAS Registry Number: 906478-91-9
Synonyms: Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide, Triethylpentylammonium Bis(trifluoromethanesulfonyl)imide

Molecular Formula:	C₁₃H₂₆F₆N₂O₄S₂	Molecular Weight:	452.476959 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ALYCOCULEAWWJO-UHFFFAOYSA-N

906478-91-9

AMYLXANTHANE (4 suppliers)

IUPAC Name: pentoxymethanedithioic acid | CAS Registry Number: 123-97-7
Synonyms: Aeroxanthate 350, Potassium pentyl xanthate, Potassium amylxanthogenate, Pentylxanthane, Potassium n-amylxanthogenate, Potassium pentyl xanthogenate, NSC1118, 2720-73-2, Amylxanthane, AC1L2ADB, pentoxymethanedithioic acid, O-pentyl hydrogen carbonodithioate, 2720-73-2 (potassium salt), 7607-99-0 (hydrochloride salt), Carbonodithioic acid, O-pentyl ester, ZINC01587864, O-Pentyl hydrogen dithiocarbonate; Amylxanthic acid, potassium salt; Carbonic acid, dithio-, O-pentyl ester, potassium salt; Carbonodithioic acid, O-pentyl ester, potassium salt

Molecular Formula:	C₆H₁₂OS₂	Molecular Weight:	164.288880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWENMOXLTHDKDL-UHFFFAOYSA-N

123-97-7

AMYR/CTR agonist 1 (1 supplier)

3097592-82-7

Amyris balsamifera, ext. (0 suppliers)

90320-49-3

Amyris balsamifera, ext., acetylated (0 suppliers)

83863-22-3

Amyris Oil (14 suppliers)

8015-65-4

amyris wood (0 suppliers)

977059-69-0

Amyris wood oil terpeneless (1 supplier)

68916-10-9

Amytal sodium (7 suppliers)

IUPAC Name: sodium 5-ethyl-5-(3-methylbutyl)-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 64-43-7
Synonyms: Barbamylum, Alitinal, Amsebarb, Barbamyl, Dorlotyn, Dorminal, Drinamyl, Eunoctal, Isomytal, Dusotal, Inmetal, Sodium barbamyl, Amytal elixier, Amytal sodique, Sodium amytal, Robarb Kapseln, Lysmidone sodico, Amobarbital spota, Talamo, Tuinal

Molecular Formula:	C₁₁H₁₇N₂NaO₃	Molecular Weight:	248.254050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNHGKKNINBGEQL-UHFFFAOYSA-M

64-43-7

AMYTHIAMICIN A (5 suppliers)

Synonyms: Amythiamicin A, NSC677423, Amythiamycin A, 9H,16H-8,5:15,12:22,19:32,29:36,33-Pentanitrilo-5H,29H,33H-pyrido(3,2-al) (1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontine-11-acetamide, 10,11,17,18,23,24,25,26,27,28-decahydro-2-(4-(4-((2-(aminocarbonyl)-1-pyrrolidinyl)carbonyl)-4,5-dihydro-2-oxalyl)-2-thiazolyl)-18,28-(bis(1-methylethyl)-N,14-dimethyl-, AC1L561L, NSC-677423, NCI60_027665, LS-101786

Molecular Formula:	C₅₀H₅₁N₁₅O₈S₆	Molecular Weight:	1182.425640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	22

InChIKey: BAGBLRBLZUISAJ-UHFFFAOYSA-N

152741-89-4

Amythiamicin B (5 suppliers)

Synonyms: L-Prolinamide, N-((2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-(methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-4-thiazolyl)carbonyl)-L-seryl-, AC1L5620, LS-118832

Molecular Formula:	C₅₀H₅₃N₁₅O₉S₆	Molecular Weight:	1200.440920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: ZVLJONLPGJUTCW-UHFFFAOYSA-N

156620-48-3

AMYTHIAMICIN C (5 suppliers)

Synonyms: Amythiamicin C, 4-Thiazolecarboxylic acid, 2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-, (octahydro-1,4-dioxopyrrolo(1,2-a)pyrazin-3-yl)methyl ester, AC1L561X, LS-150870

Molecular Formula:	C₅₀H₅₀N₁₄O₉S₆	Molecular Weight:	1183.410400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	22

InChIKey: RVTQSVRTXQTCKX-UHFFFAOYSA-N

156620-47-2

AMYTHIAMICIN D (6 suppliers)

Synonyms: Amythiamicin D, 4-Thiazolecarboxylic acid, 2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-(methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-, methyl ester, AC1L561U, LS-150869

Molecular Formula:	C₄₃H₄₂N₁₂O₇S₆	Molecular Weight:	1031.259780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	20

InChIKey: CEKXFMGPQFBJOI-UHFFFAOYSA-N

156620-46-1

AMZ30 (7 suppliers)

IUPAC Name: (E)-2-(4-fluorophenyl)sulfonyl-3-[1-(3-nitrophenyl)sulfonylpyrrol-2-yl]prop-2-enenitrile | CAS Registry Number: 1313613-09-0
Synonyms: CHEMBL1550905, ML136, MLS002699139, SCHEMBL16194668, SCHEMBL16194670, CHEBI:92006, AOB1545, BDBM50400986, ZINC61944514, AKOS030260392, CS-4217, HY-12833, SMR001563244, SR-02000000252, SR-02000000252-1

Molecular Formula:	C₁₉H₁₂FN₃O₆S₂	Molecular Weight:	461.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GUCUORSUHTZMBW-YBFXNURJSA-N

1313613-09-0

AN 1 (1 supplier)

83930-56-7

AN 12 (3 suppliers)

IUPAC Name: dodecyl (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) hydrogen phosphate | CAS Registry Number: 122018-94-4
Synonyms: dodecyl (1-, AC1MI08P, AN-12, 1-Piperidinyloxy, 4-(((dodecyloxy)hydroxyphosphinyl)oxy)-2,2,6,6-tetramethyl-

Molecular Formula:	C₂₁H₄₃NO₅P	Molecular Weight:	420.543582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNPFSLNALGAUGL-UHFFFAOYSA-N

122018-94-4

AN 204 (2 suppliers)

IUPAC Name: 7-[4-(2,3-dihydropyrrol-1-yl)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 175795-76-3
Synonyms: (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(2,3-dihydro-1H-pyrrol-1-yl)-alpha-L-lyxo-hexopyranoside

Molecular Formula:	C₃₁H₃₃NO₁₁	Molecular Weight:	595.593820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: NOPNWHSMQOXAEI-UHFFFAOYSA-N

175795-76-3

AN 207 (2 suppliers)

Synonyms: AN-207, Luteinizing hormone-releasing factor (pig), 6-(N(6)-(5-(2-(1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(2,3-dihydro-1H-pyrrol-1-yl)-alpha-L-lyxo-hexopyranosyl)oxy)-2-naphthacenyl)-2-oxoethoxy)-1,5-dioxopentyl)-D-lysine)-, (2S-cis)-, LS-88257

Molecular Formula:	C₉₅H₁₂₁N₁₉O₂₆	Molecular Weight:	1945.088940 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	29

InChIKey: OIUSKDFJNIKIQX-CPFGTNEYSA-N

179910-83-9

AN 22831 (1 supplier)

134907-29-2

AN 31 (anion exchanger) (1 supplier)

12640-33-4

AN 6 (stabilizer) (9CI) (1 supplier)

37334-69-3

AN 69 (1 supplier)

IUPAC Name: 2-methylprop-2-ene-1-sulfonic acid;prop-2-enenitrile | CAS Registry Number: 30110-91-9
Synonyms: 2-methylprop-2-ene-1-sulfonic acid- prop-2-enenitrile(1:1), Pan copolymer, 60650-36-4, Polyacrylonitrile RP-6, AC1L4PTW, AC1Q4Q6C, CTK5B1991, AN-69, AR-1E4134, AR-1E4135, AG-K-76265, Acrylonitrile-sodium methallylsulfonate copolymer, 2-methylprop-2-ene-1-sulfonic acid; prop-2-enenitrile, 2-methylprop-2-ene-1-sulfonic acid - prop-2-enenitrile (1:1), 2-Propenenitrile, polymer with 2-methyl-2-propene-1-sulfonic acid, 2-Propene-1-sulfonic acid, 2-methyl-, polymer with 2-propenenitrile

Molecular Formula:	C₇H₁₁NO₃S	Molecular Weight:	189.232140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOYPINIOLLRPMV-UHFFFAOYSA-N

30110-91-9

An alkyl-substituted acid amide wax in gel form (Henkel) (0 suppliers)

69899-16-7

AN-019 (4 suppliers)

IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 879507-25-2
Synonyms: UNII-K6W49JL148, AGN-PC-00BN8S, SCHEMBL868006, NRC-AN-019, K6W49JL148, N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide, 3,5-Bis(trifluoromethyl)-n-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide

Molecular Formula:	C₂₅H₁₇F₆N₅O	Molecular Weight:	517.425799 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LCPGCGAJBOWMIP-UHFFFAOYSA-N

879507-25-2

AN-12-H5 (5 suppliers)

IUPAC Name: N-[(6aS,8S)-2-(4-methylsulfanylphenyl)-6,12-dioxo-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]thiophene-2-sulfonamide | CAS Registry Number: 1193340-31-6
Synonyms: N-((6AS,8S)-2-(4-(methylthio)phenyl)-6,12-dioxo-5,6,6a,7,8,9,10,12-octahydrobenzo[e]pyrido[1,2-a][1,4]diazepin-8-yl)thiophene-2-sulfonamide, ACon0_001263

Molecular Formula:	C₂₄H₂₃N₃O₄S₃	Molecular Weight:	513.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KMEQIEMNQWFPPZ-UWJYYQICSA-N

1193340-31-6

AN-207 (1 supplier)

79910-83-9

AN-23 (1 supplier)

IUPAC Name: 7-[(2-cyano-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)methyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile | CAS Registry Number: 58536-13-3
Synonyms: BRN 1179516, 1H-1,5-Benzodiazepine-2-carbonitrile, 7,7'-methylenebis(2,3,4,5-tetrahydro-4-methyl-, 7,7'-Methylenebis(2,3,4,5-tetrahydro-4-methyl-1H-1,5-benzodiazepine-2-carbonitrile), AC1L28JA, LS-34004, 7,7'-methanediylbis(4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile), 7-[(2-cyano-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)methyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile

Molecular Formula:	C₂₃H₂₆N₆	Molecular Weight:	386.492740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: COVCTIVNMXBZOA-UHFFFAOYSA-N

58536-13-3

AN-3485 (5 suppliers)

IUPAC Name: [3-chloro-4-[(1-hydroxy-3H-2,1-benzoxaborol-6-yl)oxy]phenyl]methanamine | CAS Registry Number: 1213827-99-6
Synonyms: [3-chloro-4-[(1-hydroxy-3H-2,1-benzoxaborol-6-yl)oxy]phenyl]methanamine, CHEMBL3546192, SCHEMBL12446579, CID 56929796, HY-18325, WS-01184, CS-0007432, E72257

Molecular Formula:	C₁₄H₁₃BClNO₃	Molecular Weight:	289.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZBLBFNKPCNPVLW-UHFFFAOYSA-N

1213827-99-6

AN-69 (2 suppliers)

IUPAC Name: 2-methylprop-2-ene-1-sulfonic acid;prop-2-enenitrile | CAS Registry Number: 60650-36-4
Synonyms: 2-methylprop-2-ene-1-sulfonic acid- prop-2-enenitrile(1:1), Pan copolymer, 30110-91-9, Polyacrylonitrile RP-6, AC1L4PTW, AC1Q4Q6C, CTK5B1991, AN 69, AR-1E4134, AR-1E4135, AG-K-76265, Acrylonitrile-sodium methallylsulfonate copolymer, 2-methylprop-2-ene-1-sulfonic acid; prop-2-enenitrile, 2-methylprop-2-ene-1-sulfonic acid - prop-2-enenitrile (1:1), 2-Propenenitrile, polymer with 2-methyl-2-propene-1-sulfonic acid, 2-Propene-1-sulfonic acid, 2-methyl-, polymer with 2-propenenitrile

Molecular Formula:	C₇H₁₁NO₃S	Molecular Weight:	189.232140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOYPINIOLLRPMV-UHFFFAOYSA-N

60650-36-4

AN-7 (8 suppliers)

IUPAC Name: 5-(dithiolan-3-yl)-N-[3-[5-(dithiolan-3-yl)pentanoylamino]propyl]pentanamide | CAS Registry Number: 691410-93-2
Synonyms: CTK8E9883, MolPort-009-018-977

Molecular Formula:	C₁₉H₃₄N₂O₂S₄	Molecular Weight:	450.745460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QGUXZRFEKWOQQL-UHFFFAOYSA-N

691410-93-2

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