ACIFLUOROFEN METHYL ESTER,Acifran Suppliers & Manufacturers

CHEMICAL products beginning with : A

31701 to 31750 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

ACIFLUOROFEN METHYL ESTER (10 suppliers)

IUPAC Name: methyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate | CAS Registry Number: 50594-67-7
Synonyms: Acifluorfen-methyl, Acifluorfen-methyl [ISO], CID91642, C064882, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, methyl ester

Molecular Formula:	C₁₅H₉ClF₃NO₅	Molecular Weight:	375.683870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AHGMXAFUHVRQAD-UHFFFAOYSA-N

50594-67-7

Acifran (12 suppliers)

IUPAC Name: 5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid | CAS Registry Number: 72420-38-3
Synonyms: Reductol, ACIFRAN, Reductol (TN), Acifran [USAN:INN], Acifranum [INN-Latin], Acifran (USAN/INN), C12H10O4, CID51576, AY 25712, AY-25712, LS-70167, AY-25,712, D02753, 2-methyl-2-phenyl-3(2H)furanone-5-carboxylic acid, (+-)-4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furoic acid, 4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acid, (R,S)-4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarbonsaeure, 2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-, 2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-, (+-)-

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFDGRKNOFOJBAJ-UHFFFAOYSA-N

72420-38-3

Acimox impurity 3 (1 supplier)

2101955-01-3

Acimox impurity 5 (1 supplier)

1378839-68-9

Acimox impurity 8 (1 supplier)

2734844-49-4

Acimtamig (1 supplier)

2738880-26-5

ACINETOBACTIN (5 suppliers)

IUPAC Name: (2Z,4R,5R)-N-hydroxy-2-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-1,3-oxazolidine-4-carboxamide | CAS Registry Number: 160472-93-5
Synonyms: Acinetobactin, CID5492097, 4-Oxazolecarboxamide, 2-(2,3-dihydroxyphenyl)-4,5-dihydro-N-hydroxy-N-(2-(1H-imidazol-4-yl)ethyl)-5-methyl-, cis-(-)-

Molecular Formula:	C₁₆H₁₈N₄O₅	Molecular Weight:	346.337920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DYESEQWBWHUEDV-PVBSNRTBSA-N

160472-93-5

ACINORMIN (1 supplier)

148350-61-2

ACINOS THYMOIDES,EXT (3 suppliers)

90320-10-8

ACINUS PEPTIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)

ACIPHYLLIC ACID (3 suppliers)

IUPAC Name: 2-[(5S,8S,8aS)-3,8-dimethyl-1,2,4,5,6,7,8,8a-octahydroazulen-5-yl]prop-2-enoic acid | CAS Registry Number: 57110-46-0
Synonyms: Aciphyllic acid, CID171568, 5-Azuleneacetic acid, 1,2,4,5,6,7,8,8a-octahydro-3,8-dimethyl-alpha-methylene-, (5S-(5alpha,8beta,8aalpha))-

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEIJYTOSZVGQPT-XDTLVQLUSA-N

57110-46-0

Acipimox (32 suppliers)

IUPAC Name: 5-methyl-4-oxidopyrazin-4-ium-2-carboxylic acid | CAS Registry Number: 51037-30-0
Synonyms: Olbetam, ACIPIMOX, Olbemox, Acipimox (INN/BAN), Acipimox [BAN:INN], Acipimoxum [INN-Latin], C6H6N2O3, BB_SC-2776, EINECS 256-928-3, 5-Methyl-2-pyrazincarbonsaeure-4-oxid, 5-Methylpyrazinecarboxylic acid 4-oxide, BRN 0777471, NCGC00160519-01, NCGC00160519-02, 5-Methyl-2-pyrazinecarboxylic acid 4-oxide, 5-methylpyrazine-2-carboxylic acid 4-oxide, LS-127587, 2-Pyrazinecarboxylic acid, 5-methyl-, 4-oxide, D07190, K 9321

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJQOOSBJCLSSEY-UHFFFAOYSA-N

51037-30-0

Acipimox (sodium) (2 suppliers)

76958-97-9

Acipimox Impurity 3 (1 supplier)

51037-31-1

Acipimox-13C2,15N2 (1 supplier)

2012598-41-1

Acipimox-d4 (5 suppliers)

IUPAC Name: 3-deuterio-4-oxido-5-(trideuteriomethyl)pyrazin-4-ium-2-carboxylic acid | CAS Registry Number: 1246816-28-3

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	158.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJQOOSBJCLSSEY-VYMTUXDUSA-N

1246816-28-3

Acitazanolast (16 suppliers)

IUPAC Name: 2-oxo-2-[3-(2H-tetrazol-5-yl)anilino]acetic acid | CAS Registry Number: 114607-46-4
Synonyms: Zepelin, MTCC, Acitazanolast [INN], CCRIS 7505, UNII-99Y8VJ356G, CID2006, WP 871, WP-871, Oxanilic acid, 3-(1H-tetrazol-5-yl)-, 3'-(1H-Tetrazol-5-yl)oxanilic acid, N-(3-(1H-Tetrazol-5-yl)phenyl)oxamic acid, LS-12661, 3'-(1H-Tetrazol-5-yl)oxanilic acid monohydrate, Oxo-((3-(1H-tetrazol-5-yl)phenyl)amino)acetic acid, Acetic acid, oxo-((3-(1H-tetrazol-5-yl)phenyl)amino)-, F2119-0003

Molecular Formula:	C₉H₇N₅O₃	Molecular Weight:	233.183580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VWQZJJZGISNFOE-UHFFFAOYSA-N

114607-46-4

ACITEMATE (2 suppliers)

IUPAC Name: 2-[(6S,9S)-3-ethoxycarbonyl-6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]acetic acid | CAS Registry Number: 101197-99-3
Synonyms: Acitemate, Acitemate [INN], Chinoin 123, Chinoin-123, UNII-HM4L00P85U, CID176866

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IRGLQUMAHASUTG-IUCAKERBSA-N

101197-99-3

ACITIN (1 supplier)

93195-47-2

ACITRAL (3 suppliers)

IUPAC Name: (E)-5-(2,2-dimethylcyclopropyl)-3-methylpent-2-enal | CAS Registry Number: 877-60-1
Synonyms: 5- -3-METHYL-2-PENTENAL

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDJUSHOTGROPMD-RMKNXTFCSA-N

877-60-1

ACITREL (2 suppliers)

IUPAC Name: sodium;hydrogen carbonate;6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 774595-73-2
Synonyms: Acitrel, Rapinex, Zegerid OTC, SureCN2523926, Omeprazole / sodium bicarbonate, Omeprazole mixture with sodium bicarbonate, LS-188023

Molecular Formula:	C₁₈H₂₀N₃NaO₆S	Molecular Weight:	429.422669 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UUYQXLQNUVEFGD-UHFFFAOYSA-M

774595-73-2

Acitretin (20 suppliers)

IUPAC Name: (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid | CAS Registry Number: 55079-83-9
Synonyms: Soriatane, Etretin, Acitretine, Neotigason, Retinoid etretin, Acitretina, Acitretinum, Isoacitretin, Isoetretin, Tigason, all-trans-Acitretin, Acitretine [French], Acitretinum [Latin], TMMP, Soriatane (TN), Acitretina [Spanish], 13-cis-Acitretin, Acitretin (USAN/INN), Spectrum5_002065, CCRIS 5534

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHUNBGSDBOWDMA-AQFIFDHZSA-N

55079-83-9

acitretin butyl ester (4 suppliers)

74479-40-6

Acitretin Methyl Ester (2 suppliers)

74479-45-1

Acitretin O-?-D-Glucuronide (4 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoyl]oxyoxane-2-carboxylic acid | CAS Registry Number: 99792-36-6
Synonyms: Acitretin O-|A-D-Glucuronide, 1-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate |A-D-Glucopyranuronic Acid

Molecular Formula:	C₂₇H₃₄O₉	Molecular Weight:	502.553460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JBZDSEGJHOGTFE-QOKVZKDXSA-N

99792-36-6

Acitretin-d3 (7 suppliers)

IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 1185241-03-5
Synonyms: Neotigason-d3, Soriatane-d3, all-trans Acitretin-d3, (all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid-d3

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	329.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHUNBGSDBOWDMA-FDNRGZQGSA-N

1185241-03-5

ACITRETIN-D3 O-Î’-D-GLUCURONIDE (1 supplier)

Acivicin (14 suppliers)

IUPAC Name: (2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid | CAS Registry Number: 42228-92-2
Synonyms: acivicin, ACIA, Antibiotic AT 125, Spectrum_000343, Acivicin (USAN/INN), Spectrum3_001857, Spectrum4_000902, Spectrum5_001706, NCIMech_000028, BSPBio_003274, KBioGR_001364, KBioSS_000823, DivK1c_000672, SPECTRUM1502002, NSC163501, NChemBio.2007.10-comp18, KBio1_000672, KBio2_000823, KBio2_003391, KBio2_005959

Molecular Formula:	C₅H₇ClN₂O₃	Molecular Weight:	178.573680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QAWIHIJWNYOLBE-OKKQSCSOSA-N

42228-92-2

Acivicin hydrochloride (5 suppliers)

IUPAC Name: (2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid;hydrochloride | CAS Registry Number: 161922-40-3
Synonyms: (S)-2-Amino-2-((S)-3-chloro-4,5-dihydroisoxazol-5-yl)acetic acid hydrochloride

Molecular Formula:	C₅H₈Cl₂N₂O₃	Molecular Weight:	215.030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IXBPTDHBIYEQHX-QYEIVYHBSA-N

161922-40-3

ACJI-99C (1 supplier)

IUPAC Name: N-(1-tert-butyl-3-phenylpyrazolo[3,4-d]pyrimidin-4-yl)prop-2-enamide | CAS Registry Number: 1135195-64-0
Synonyms: N-(1-tert-Butyl-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-acrylamide, SCHEMBL13669424, NCGC00167635-01, N-(1-tert-butyl-3-phenylpyrazolo[3,4-d]pyrimidin-4-yl)prop-2-enamide

Molecular Formula:	C₁₈H₁₉N₅O	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAVSQZRQGSMPPT-UHFFFAOYSA-N

1135195-64-0

ACK1 (1 supplier)

Ack1 inhibitor 1 (1 supplier)

2924415-92-7

Ack1 inhibitor 2 (1 supplier)

1196392-26-3

ACKALOIDS OF SOPHORA FLAVESCENS (1 supplier)

Aclacinomycin (5 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 66676-88-8
Synonyms: Aclacinomycin T, aklavin, Aclacinomycins, Doxypyrromycin, Siwenmycin, aclacinomycin M, aclacinomycin N, aclacinomycin S, 1-Deoxypyrromycin, Aclacinomycin B, Aclacinomycin X, Aclacinomycin Y, Antibiotic MA 144T1, Spectrum_000814, Spectrum2_000079, Spectrum3_000156, Spectrum4_001837, Spectrum5_000633, CCRIS 2266, BSPBio_001892

Molecular Formula:	C₃₀H₃₅NO₁₀	Molecular Weight:	569.599600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: LJZPVWKMAYDYAS-QKKPTTNWSA-N

66676-88-8

ACLACINOMYCIN B (4 suppliers)

Synonyms: Aclacinomycin B, Antibiotic MA144 B1, Antibiotic MA144-B1, MA 144B1, CID308142, MA 144-B1, NSC208735, 1-Naphthacenecarboxylic acid,4-[[[2''',3''-anhydro]-O-3,6-dideoxy-.alpha.-L-erythro-hexopyranos-4-ulos-1-yl-(1.fwdarw.4)-O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1.fwdarw.4)-2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-, methyl ester,[1R-(1.alpha.,2.beta.,4.beta.)]-

Molecular Formula:	C₄₂H₅₁NO₁₅	Molecular Weight:	809.852040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: RQHZAASWYUEYCJ-RVDHOICPSA-N

57596-79-9

ACLACINOMYCIN S (3 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 64431-69-2
Synonyms: Antibiotic MA 144S1, MA144 S1, MA 144 S1, CID152639, LS-93930, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-((4-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester (1R-(1-alpha,2-beta,4-beta))-

Molecular Formula:	C₃₆H₄₅NO₁₃	Molecular Weight:	699.741400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: DNZPQXXGAMXDHH-FCNQEGBTSA-N

64431-69-2

ACLACINOMYCIN X (1 supplier)

108147-58-6

ACLACINOMYCIN Y (3 suppliers)

IUPAC Name: methyl 4-[4-(dimethylamino)-5-[4-hydroxy-6-methyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 66789-14-8
Synonyms: Aclacinomycin Y, Aclacinomycin Y1, MA 144 Y, CID152864, LS-93927, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-((4-O-(2,6-dideoxy-4-O-((2R-trans)-5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)alpha-L-lyxo-hexopyranosyl)-3-dimethylamino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 67298-12-8

Molecular Formula:	C₄₂H₅₁NO₁₅	Molecular Weight:	809.852040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: ADCDIHNCUQOKFP-UHFFFAOYSA-N

66789-14-8

ACLANTATE (7 suppliers)

IUPAC Name: acetyloxymethyl 4-(2-chloro-3-methylanilino)thiophene-3-carboxylate | CAS Registry Number: 39633-62-0
Synonyms: Aclantatum, Aclantate, Aclantato, Aclantate [INN], Hoe 473, UNII-281Y036E0W, CID172290, Acetoxymethyl 4-(2-chlor-3-methylanilino)-3-thiophencarboxylat, (Acetyloxy)methyl 4-((2-chloro-3-methylphenyl)amino)-3-thiophenecarboxylate, 4-(2-Chlor-3-methylphenylamino)thiophen-3-carbonsaeure-acetoxymethylester, 3-Thiophenecarboxylic acid, 4-((2-chloro-3-methylphenyl)amino)-, (acetyloxy)methyl ester, 4-(2-Chloro-m-toluidino)-3-thiophenecarboxylic acid, hydroxymethyl ester, acetate (ester)

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.793960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMGLZXXYCVKWOP-UHFFFAOYSA-N

39633-62-0

Aclarubicin (24 suppliers)

Molecular Formula:	C₄₂H₅₃NO₁₅	Molecular Weight:	811.867920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: USZYSDMBJDPRIF-SVEJIMAYSA-N

57576-44-0

ACLARUBICIN HCL (13 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate hydrochloride | CAS Registry Number: 75443-99-1
Synonyms: Aclacinon, Aclaplastin, Aclarubicin HCl, Aclacinon (TN), Aclarubicin hydrochloride, Aclarubicina clorhidrato, Aclacinomycin A hydrochloride, Aclarubicina clorhidrato [Spanish], EINECS 278-209-3, Aclarubicin hydrochloride (JP15), CID153751, LS-93944, D01911, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, hydrochloride, (1R-(1-alpha,2-beta,4-beta))-, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-l-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-l-lyxo-hexopyranosyl)oxy)-, methyl ester, hydrochloride, (1R-(1alpha,2beta,4beta))-

Molecular Formula:	C₄₂H₅₄ClNO₁₅	Molecular Weight:	848.328860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: KUSMIBXCRZTVML-PCCPLWKKSA-N

75443-99-1

ACLARUBICIN-13CD3 (1 supplier)

Aclatonium napadisilate (15 suppliers)

IUPAC Name: 2-(2-acetyloxypropanoyloxy)ethyl-[2-[2-(2-acetyloxypropanoyloxy)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium; naphthalene-1,5-disulfonate | CAS Registry Number: 55077-30-0
Synonyms: Abovis, Aclatonio [Spanish], Aciatonium napadisilat, Aclatonium napadisilat, aclatonium napadisilate, Aciatonium napadisylate, Aclatonii napadisilas [INN-Latin], SKF 100916-J, TM 723, Aclatonium napadisilate [BAN:INN:JAN], Napadisilate d'aclatonium [INN-French], Napadisilato de aclatonio [INN-Spanish], Acetyllactoylcholine 1,5-naphthalenedisulfonate, Bis(O-acetyllactylcholin) 1,5-naphthalindisulfonat, Bis(O-acetyllactoylcholin) 1,5-naphthalindisulfonat, Choline 1,5-naphthalenedisulfonate (2:1), dilactate, diacetate, (2-Acetyllactoyloxyethyl)trimethylammonium 1,5-naphthalenedisulfonate, (2-Acetyllactoyloxyethyl)trimethylammonium hemi-1,5-naphthalenedisulfonate, Bis(2-acetoxypropionic acid trimethylammoniumethyl ester)naphthalene-1,5-disulfonate, ETHANAMINIUM, 2-(2-(ACETYLOXY)-1-OXOPROPOXY)-N,N,N-TRIMETHYL-, 1,5-NAPHTHALENEDI

Molecular Formula:	C₃₀H₄₄N₂O₁₄S₂	Molecular Weight:	720.805360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: BGYWAHURZOAAKH-UHFFFAOYSA-L

55077-30-0

Aclerastide (5 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 227803-63-6
Synonyms: aclerastide, UNII-YYD6UT8T47, YYD6UT8T47, ((S)-2-((S)-2-((S)-2-amino-3-carboxypropanamido)-5-guanidinopentanamido)hexanoyl)-L-tyrosyl-L-isoleucyl-L-histidyl-L-proline, Aclerastide [INN], DSC-127, Norleu3-a(1-7), Asp-arg-nle-tyr-ile-his-pro, DSC127, USB-001, 1-7-Angiotensin II, 3-L-norleucine-5-L-isoleucine, DB12631, Q27294784, (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₄₂H₆₄N₁₂O₁₁	Molecular Weight:	913.000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: RUBMHAHMIJSMHA-LBWFYSSPSA-N

227803-63-6

Aclidinium Bromide (15 suppliers)

IUPAC Name: [(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate;bromide | CAS Registry Number: 320345-99-1
Synonyms: Aclidinium bromide, Bretaris, Eklira, Tudorza Pressair, UNII-UQW7UF9N91, LAS-34273, CHEMBL551466, CHEBI:65344, LAS W-330, LAS-W-330, CHEBI:662404, LAS 34273, 1-Azoniabicyclo(2.2.2)octane, 3-((hydroxydi-2-thienylacetyl)oxy)-1-(3-phenoxypropyl)-, bromide, (3R)-, Eklira genuair (TN), Tudorza pressair (TN), SureCN72694, LAS-34273 Micronized, UQW7UF9N91, KRP-AB1102, Aclidinium bromide [USAN:INN]

Molecular Formula:	C₂₆H₃₀BrNO₄S₂	Molecular Weight:	564.554700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XLAKJQPTOJHYDR-QTQXQZBYSA-M

320345-99-1

Aclidinium bromide Impurity 10 (3 suppliers)

IUPAC Name: (3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-ol;bromide | CAS Registry Number: 1708930-15-7
Synonyms: UNII-1U0DXM9WYU, 1U0DXM9WYU, LAS34823 bromide, LAS-34823 bromide, SCHEMBL16719067, 1-Azoniabicyclo(2.2.2)octane, 3-hydroxy-1-(3-phenoxypropyl)-, bromide (1:1), (3R)-

Molecular Formula:	C₁₆H₂₄BrNO₂	Molecular Weight:	342.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVZUMPBMNBEYDM-FPSFNUPFSA-M

1708930-15-7

Aclidinium bromide Impurity 3 (1 supplier)

320346-75-6

ACLIDINIUM-D5 BROMIDE (1 supplier)

Aclimostat (4 suppliers)

IUPAC Name: [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] 3-(2-morpholin-4-ylethyl)azetidine-1-carboxylate | CAS Registry Number: 2082752-83-6
Synonyms: Aclimostat [INN], ZGN-1061, X150A3JK8R, (3R,4S,5S,6R)-5-Methoxy-4-((2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl)-1-oxaspiro(2.5)octan-6-yl 3-(2-(morpholin-4-yl)ethyl)azetidine-1-carboxylate, (3R,4S,5S,6R)5Methoxy4((2R,3R)2methyl3(3methylbut2en1yl)oxiran2yl)1oxaspiro(2.5)octan6yl 3(2(morpholin4yl)ethyl)azetidine1carboxylate, 1-Azetidinecarboxylic acid, 3-(2-(4-morpholinyl)ethyl)-, (3R,4S,5S,6R)-5-methoxy-4-((2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl)-1-oxaspiro(2.5)oct-6-yl ester, ACLIMOSTAT [WHO-DD], UNII-X150A3JK8R, CHEMBL4297651, SCHEMBL18497467, BDBM148432, HY-114196, CS-0078992, US9682965, 1, [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] 3-(2-morpholin-4-ylethyl)azetidine-1-carboxylate

Molecular Formula:	C₂₆H₄₂N₂O₆	Molecular Weight:	478.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QJWJPMLDQYEPPW-AUKZVGPFSA-N

2082752-83-6

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