ATP GAMMA-(N-(2-CHLOROETHYL)-N-METHYL)AMIDE,ATP GAMMA-(N-(2-HYDROXYETHYL)-N-METHYL)AMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : A

51501 to 51550 of 54513 results Page:

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PRODUCT NAME

CAS Registry Number

ATP GAMMA-(N-(2-CHLOROETHYL)-N-METHYL)AMIDE (3 suppliers)

IUPAC Name: [[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-(2-chloroethyl)-N-methylphosphonamidic acid | CAS Registry Number: 90906-29-9
Synonyms: 5'-O-[{[({[(2-chloroethyl)(methyl)amino](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine

Molecular Formula:	C₁₃H₂₂ClN₆O₁₂P₃	Molecular Weight:	582.721066 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: AKGHJVKNYSFKIC-UHFFFAOYSA-N

90906-29-9

ATP GAMMA-(N-(2-HYDROXYETHYL)-N-METHYL)AMIDE (3 suppliers)

IUPAC Name: 6-methyl-2-phenyl-2-sulfanylidene-3H-1,3,2$l^{5}-benzothiazaphosphole | CAS Registry Number: 76644-51-4
Synonyms: 6-methyl-2-phenyl-2,3-dihydro-1,3,2-benzothiazaphosphole 2-sulfide, NSC 100291, 73713-81-2, 1,3,2-Benzothiazaphospholine, 6-methyl-2-phenyl-, 2-sulfide, 6-Methyl-2,3-dihydro-2-phenyl-1H-1,3,2-benzothiazaphosphole-2-sulfide, NSC100291, AC1L3XU9, AC1Q7FT0, CTK8D9484, AR-1H2179, NSC-100291, LS-40502, 6-Methyl-2,3,2-benzothiazaphosphole-2-sulfide, 6-methyl-2-phenyl-2-sulfanylidene-3H-1,3,2, 1,2-Benzothiazaphospholine, 6-methyl-2-phenyl-, 2-sulfide, 1,2-Benzothiazaphosphole, 2,3-dihydro-6-methyl-2-phenyl-, 2-sulfide, 1,3,2-Benzothiazaphosphole, 2,3-dihydro-6-methyl-2-phenyl-, 2-sulfide, 1,3,2-Benzothiazaphosphole, 2,3-dihydro-6-methyl-2-phenyl-, 2-sulfide (9CI)

Molecular Formula:	C₁₃H₁₂NPS₂	Molecular Weight:	277.344842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGNNWCGXIXCYNI-UHFFFAOYSA-N

76644-51-4

ATP GAMMA-ANILIDE (4 suppliers)

IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-phenylphosphonamidic acid | CAS Registry Number: 52830-41-8
Synonyms: ATP gamma-Anilide, gamma-Anilide ATP, Gan-ATP, gamma-Anilino-ATP, Adenosine triphosphate gamma-anilide, AC1L4X6Z, AC1Q6S9G, 5'-o-{hydroxy[(hydroxy{[hydroxy(phenylamino)phosphoryl]oxy}phosphoryl)oxy]phosphoryl}adenosine, NU008203, Adenosine 5'-(trihydrogen diphosphate), monoanhydride with phenylphosphoramidic acid, [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-phenylphosphonamidic acid

Molecular Formula:	C₁₆H₂₁N₆O₁₂P₃	Molecular Weight:	582.295 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: WGONRKWYOCBBTI-XNIJJKJLSA-N

52830-41-8

ATP GAMMA-P-AZIDOANILIDE (5 suppliers)

IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-(4-azidophenyl)phosphonamidic acid | CAS Registry Number: 54687-13-7
Synonyms: AC1MHZFJ, Adenosine triphosphate gamma-p-azidoanilide, ATP gamma-p-Azidoanilide, ATP-gamma-4-Azidoanilide, gamma-(p-Azidoanilide)ATP, Adenosine 5'-(trihydrogen diphosphate) monoanhydride with (4-azidophenyl)phosphoramidic acid, [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-(4-azidophenyl)phosphonamidic acid

Molecular Formula:	C₁₆H₂₀N₉O₁₂P₃	Molecular Weight:	623.304386 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: JAOXVBKJGMCNRK-XNIJJKJLSA-N

54687-13-7

ATP GAMMAP-IMIDAZOLIDATE (4 suppliers)

IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-imidazol-1-ylphosphinic acid | CAS Registry Number: 81483-81-0
Synonyms: ATP-Gpi, ATP Gammap-imidazolidate, Adenosine 5'-(trihydrogen diphosphate) gammap-imidazolidate, Adenosine 5'-(trihydrogen diphosphate), monoanhydride with 1H-imidazol-1-ylphosphonic acid

Molecular Formula:	C₁₃H₁₈N₇O₁₂P₃	Molecular Weight:	557.243006 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: KMJRKPSVWPKZFD-QYVSTXNMSA-N

81483-81-0

ATP synthase (0 suppliers)

37205-63-3

ATP-GAMMA-4-(N-2-CHLOROETHYL-N-METHYLAMINO)BENZYLAMIDATE (3 suppliers)

IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]phosphonamidic acid | CAS Registry Number: 57835-10-6
Synonyms: Clratp, ATP-Gcmab, ATP-Cmb, AC1L4XHH, AC1Q3UU9, ATP-4-(N-2-Chloroethyl-N-methylamino)benzylamidate, ATP-gamma-4-(N-2-Chloroethyl-N-methylamino)benzylamidate, Adenosine triphosphate-gamma-4-(N-2-chloroethyl-N-methylamino)benzylamidate, 5'-o-[{[{[({4-[(2-chloroethyl)(methyl)amino]benzyl}amino)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine, NU008369, [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]phosphonamidic acid, Adenosine 5'-(trihydrogen diphosphate), monoanhydride with ((4-((2-chloroethyl)methylamino)phenyl)methyl)phosphoramidic acid

Molecular Formula:	C₂₀H₂₉ClN₇O₁₂P₃	Molecular Weight:	687.860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: CLFQVMWOGTYGOS-WVSUBDOOSA-N

57835-10-6

ATP-polyamine-biotin (2 suppliers)

1800401-93-7

ATP-y-F (1 supplier)

37515-63-2

ATPalphaS (2 suppliers)

29220-54-0

ATPENIN A4 (6 suppliers)

IUPAC Name: 3-[(2S,4S,5S)-5-chloro-2,4-dimethylhexanoyl]-4-hydroxy-5,6-dimethoxy-1H-pyridin-2-one | CAS Registry Number: 119509-25-0
Synonyms: Atpenin A4, AC1L536K, LS-22197, 3-[(2S,4S,5S)-5-chloro-2,4-dimethylhexanoyl]-2-hydroxy-5,6-dimethoxy-1H-pyridin-4-one

Molecular Formula:	C₁₅H₂₂ClNO₅	Molecular Weight:	331.791880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LDPADGWFJFHTLH-CIUDSAMLSA-N

119509-25-0

atpenin A5 (9 suppliers)

IUPAC Name: 3-[(2S,4S,5R)-5,6-dichloro-2,4-dimethylhexanoyl]-4-hydroxy-5,6-dimethoxy-1H-pyridin-2-one | CAS Registry Number: 119509-24-9
Synonyms: Atpenin A5, 3-[(2S,4S,5R)-5,6-DICHLORO-2,4-DIMETHYL-1-OXOHEXYL]-4-HYDROXY-5,6-DIMETHOXY-2(1H)-PYRIDINONE, AT5, SureCN1506735, AC1L536H, CHEMBL1081615, CHEBI:47219, DB04631, LS-22198, 3-[(2S,4S,5R)-5,6-dichloro-2,4-dimethylhexanoyl]-2-hydroxy-5,6-dimethoxy-1H-pyridin-4-one, 3-[(2S,4S,5R)-5,6-dichloro-2,4-dimethylhexanoyl]-4-hydroxy-5,6-dimethoxy-1H-pyridin-2-one

Molecular Formula:	C₁₅H₂₁Cl₂NO₅	Molecular Weight:	366.236940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OVULNOOPECCZRG-CIUDSAMLSA-N

119509-24-9

ATPENIN B (6 suppliers)

IUPAC Name: 3-[(2S,4R)-2,4-dimethylhexanoyl]-4-hydroxy-5,6-dimethoxy-1H-pyridin-2-one | CAS Registry Number: 119509-26-1
Synonyms: Atpenin B, AC1L536N, LS-22199, 3-[(2S,4R)-2,4-dimethylhexanoyl]-2-hydroxy-5,6-dimethoxy-1H-pyridin-4-one

Molecular Formula:	C₁₅H₂₃NO₅	Molecular Weight:	297.346820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UQWHXKHYKUVKKD-BDAKNGLRSA-N

119509-26-1

ATPgammaS (2 suppliers)

IUPAC Name: 2-(naphthalen-2-ylsulfanylmethyl)prop-2-enenitrile | CAS Registry Number: 93889-89-5
Synonyms: AGN-PC-0ONR9S, 2-Propenenitrile, 2-[(2-naphthalenylthio)methyl]-

Molecular Formula:	C₁₄H₁₁NS	Molecular Weight:	225.308840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYUHYISTHMCQEY-UHFFFAOYSA-N

93889-89-5

ATPH PROTEIN (4 suppliers)

147652-24-2

Atplus 100, mixt. withparaffin oils (9CI) (0 suppliers)

107950-22-1

Atplus 300F (0 suppliers)

73468-21-0

Atplus 469 (9CI) (0 suppliers)

161279-24-9

ATPO (7 suppliers)

IUPAC Name: 2-amino-3-[5-tert-butyl-3-(phosphonomethoxy)-1,2-oxazol-4-yl]propanoic acid | CAS Registry Number: 252930-37-3
Synonyms: (R,S)-2-Amino-3-[5-tert-butyl-3-(phosphonomethoxy)-4-isoxazolyl]propionic acid, AC1NECDZ, SureCN4318475, Lopac0_000092, A7845_SIGMA, CHEMBL265301, CHEBI:170481, HMS3260C06, HMS3261F20, CCG-204187, LP00092, LP00589, NCGC00015093-02, NCGC00015093-03, NCGC00015093-04, NCGC00015093-05, NCGC00093594-01, NCGC00093594-02, EU-0100092, A 7845

Molecular Formula:	C₁₁H₁₉N₂O₇P	Molecular Weight:	322.251522 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AGSOOCUNMTYPSE-UHFFFAOYSA-N

252930-37-3

Atpol (0 suppliers)

63100-36-7

ATR Inhibitor III, ETP-46464 (ATM Inhibitor III, mTOR Inhibitor XIII, PI 3-K Inhibitor XIX, ETP46464, 2-methyl-2-(4-(2-oxo-9-(quinolin-3-yl)-2H-[1,3]oxazino[5,4-c]quinolin-1(4H)-yl)phenyl)propanenitri (1 supplier)

1345675-02-7

ATR Inhibitor IV (VE821, 3-amino-6-(4-(methylsulfonyl)phenyl)-N-phenylpyrazine-2-carboxamide, VE-821, ATM and Rad3-Related Inhibitor IV) (1 supplier)

1232410-49-1

ATRA-BA Hybrid (1 supplier)

Atractylenolactam (0 suppliers)

193757-67-4

Atractylenolide I (27 suppliers)

IUPAC Name: (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one | CAS Registry Number: 73069-13-3
Synonyms: CHEMBL449520, Atractylenolide-1, AC1NT03W, SCHEMBL1898423, AKOS025119313, X1093, C17885, (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTVSGQPHMUYCRS-SWLSCSKDSA-N

73069-13-3

Atractylenolide III (28 suppliers)

IUPAC Name: (4aS,8aR,9aS)-9a-hydroxy-3,8a-dimethyl-5-methylidene-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one | CAS Registry Number: 73030-71-4
Synonyms: CHEBI:543914, CID155948, Naphtho(2,3-b)furan-2(4H)-one, 4a,5,6,7,8,8a,9,9a-octahydro-9a-hydroxy-3,8a-dimethyl-5-methylene-, (4aS,8aR,9aS)-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBMORZZOJSDNRQ-GLQYFDAESA-N

73030-71-4

ATRACTYLIS OIL (11 suppliers)

72275-92-4

Atractylis ovata, ext. (5 suppliers)

92201-45-1

Atractylodinol (13 suppliers)

IUPAC Name: (2E,8E)-9-(furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol | CAS Registry Number: 61642-89-5
Synonyms: (2E,8E)-9-(Furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol, MolPort-020-005-703, AKOS006281600, AK128302, KB-206068, C17856

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPWHLNBWBPJJJN-PDTNFJSOSA-N

61642-89-5

Atractylon (16 suppliers)

IUPAC Name: (4aS,8aR)-3,8a-dimethyl-5-methylidene-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran | CAS Registry Number: 6989-21-5
Synonyms: (4aS,8aR)-3,8a-Dimethyl-5-methylene-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan, Atractylol, Atractylone, Atractyloxide, AC1MIVEL, CHEMBL486189, CHEBI:543894, AKOS016013441, AK128304, KB-207884, C16919, (4aS,8aR)-3,8a-dimethyl-5-methylidene-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran, Naphtho(2,3-b)furan, 4,4a,5,6,7,8,8a,9-octahydro-3,8a-dimethyl-5-methylene-, (4aS-trans)-

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYPSVDGIQAOBAD-DZGCQCFKSA-N

6989-21-5

ATRACTYLOSIDE (11 suppliers)

Synonyms: Sodium Atractylate, Atractylin Sodium Salt, Atractylic Acid Disodium Salt, Atractyloside Disodium Salt Discontinued, (2|A,4|A,15|A)-15-Hydroxy-2-[[2-O-(3-methyl-1-oxobutyl)-3,4-di-O-sulfo-|A-D-glucopyranosyl]oxy]-19-norkaur-16-en-18-oic Acid Disodium Salt

Molecular Formula:	C₃₀H₄₄Na₂O₁₆S₂	Molecular Weight:	770.770299 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: NFANIWBAUMYKQE-FNAJZLPOSA-L

100938-11-2

Atractyloside A (22 suppliers)

IUPAC Name: (3S,3aR,5R,8R,8aS)-3,8-dihydroxy-8-(hydroxymethyl)-3-methyl-5-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-3a,4,5,6,7,8a-hexahydro-1H-azulen-2-one | CAS Registry Number: 126054-77-1
Synonyms: HY-N0237, ACN-035222, CS-2923, X1094, C17858

Molecular Formula:	C₂₁H₃₆O₁₀	Molecular Weight:	448.504540 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: QNBLVYVBWDIWDM-BSLJOXIBSA-N

126054-77-1

ATRACTYLOSIDE POTASSIUM (4 suppliers)

Synonyms: atractyloside, Atractyloside potassium salt, CID442004, C09064

Molecular Formula:	C₃₀H₄₄K₂O₁₆S₂	Molecular Weight:	802.987360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: IUCNQFHEWLYECJ-FNAJZLPOSA-L

17754-44-8

ATRACTYLOSIDE POTASSIUM SALT (16 suppliers)

Synonyms: atractyloside, Prestwick_47, Atractyloside potassium salt, SPECTRUM1502117, and adenosine nucleotide transfer, HMS501D16, MolPort-003-665-562, HMS1570C16, CID5702200

Molecular Formula:	C₃₀H₄₄K₂O₁₆S₂	Molecular Weight:	802.987360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: IUCNQFHEWLYECJ-UAPRPQGYSA-L

102130-43-8

ATRACTYLOSIDE SODIUM SALT (8 suppliers)

IUPAC Name: (7Z,12Z)-14-ethyl-5-hydroxy-5-(hydroxymethyl)-3,7,9,13-tetramethyl-11-methylidene-1-oxacyclotetradeca-7,12-diene-2,4-dione | CAS Registry Number: 100938-27-0
Synonyms: 14-Ethyl-5-hydroxy-5-(hydroxymethyl)-3,7,9,13-tetramethyl-11-methylene-1-oxacyclotetradeca-7,12-diene-2,4-dione

Molecular Formula:	C₂₁H₃₂O₅	Molecular Weight:	364.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MRDSIEAKMVLPRW-VULZFCBJSA-N

100938-27-0

Atractyodis Rhizoma P.E. (0 suppliers)

Atracurium Besilate (28 suppliers)

IUPAC Name: 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 64228-79-1
Synonyms: Atracurium, Tracrium, Atracurium besilate, Atracurium Dibesylate, Prestwick1_000005, Prestwick2_000005, Prestwick3_000005, BSPBio_000009, SPBio_001930, BPBio1_000011, BW-33A, C53H70N2O12, CID47319, BRN 1523633, DB00732, LS-86151, AB00514743, C07548, 33 A 74, Isoquinolinium, 1,2,3,4-tetrahydro-2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-

Molecular Formula:	C₅₃H₇₂N₂O₁₂+₂	Molecular Weight:	929.144980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YXSLJKQTIDHPOT-UHFFFAOYSA-N

64228-79-1

Atracurium Besilate for injection (1 supplier)

Atracurium Besylate (70 suppliers)

IUPAC Name: benzenesulfonate; benzenesulfonate; 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 64228-81-5
Synonyms: Tracrium, Atracurium besylate, Atracurium besilate, Atracurium, Nimbex, Tracrium (TN), Ambap2477, Tracrium Preservative Free, Atracurium besilate (INN), Atracurium besylate (USP), Atracurii besilas [INN-Latin], BW 33A, BW-33A, Atracurium besylate [USAN:BAN], A7604_SIGMA, BW 33 A, Besilate d'atracurium [INN-French], EINECS 264-743-4, Besilato de atracurio [INN-Spanish], C53H72N2O12

Molecular Formula:	C₆₅H₈₂N₂O₁₈S₂	Molecular Weight:	1243.479180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: XXZSQOVSEBAPGS-UHFFFAOYSA-L

64228-81-5

Atracurium Impurity 1 (1 supplier)

41431-32-7

Atracurium Impurity 6 (cis-Quaterry Alcohol) (1 supplier)

IUPAC Name: benzenesulfonate;5-hydroxypentyl 3-[(1~{R},2~{R})-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1~{H}-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 1100676-16-1
Synonyms: Atracurium Impurity D2 (Cis), GLQFHZRZRIPBIQ-XKEQREPXSA-M

Molecular Formula:	C₃₅H₄₇NO₁₀S	Molecular Weight:	673.818 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GLQFHZRZRIPBIQ-XKEQREPXSA-M

1100676-16-1

Atracurium Impurity V (Mixture of Diastereomers) (2 suppliers)

IUPAC Name: methyl 3-[(1~{R})-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1~{H}-isoquinolin-2-ium-2-yl]propanoate;iodide | CAS Registry Number: 1075726-86-1
Synonyms: Atracurium Impurity V

Molecular Formula:	C₂₅H₃₄INO₆	Molecular Weight:	571.452 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QTJLWDARGMSGAA-DDBJQTBVSA-M

1075726-86-1

Atracurium Oxalate (27 suppliers)

IUPAC Name: 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate; oxalic acid | CAS Registry Number: 64228-78-0
Synonyms: EINECS 264-741-3, CID6454828, I14-0817, Pentamethylene bis(1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate), dioxalate

Molecular Formula:	C₅₅H₇₀N₂O₂₀	Molecular Weight:	1079.145700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: NGJVDNJEQWIMBU-UHFFFAOYSA-N

64228-78-0

Atracurium oxalate crude (1 supplier)

Atracylodin (31 suppliers)

IUPAC Name: 2-[(1E,7E)-nona-1,7-dien-3,5-diynyl]furan | CAS Registry Number: 55290-63-6
Synonyms: Atractylodin, CID5321047, (E,E)-2-(1,7-Nonadiene-3,5-diynyl)furan, Furan, 2-(1,7-nonadiene-3,5-diynyl)-, (E,E)-

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRBKWAXRYIITKG-QFMFQGICSA-N

55290-63-6

ATRAMYCIN A (6 suppliers)

IUPAC Name: (3S)-6-hydroxy-3-methyl-8-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione | CAS Registry Number: 137109-48-9
Synonyms: Atramycin A, AC1L309E, (3S)-6-hydroxy-3-methyl-8-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione, Benz(a)anthracene-1,7,12(2H)-trione, 8-((6-deoxy-alpha-L-mannopyranosyl)oxy)-3,4-dihydro-6-hydroxy-3-methyl-, (S)-

Molecular Formula:	C₂₅H₂₄O₉	Molecular Weight:	468.452660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WEVSDLAMOJTGBF-JIOQQOEXSA-N

137109-48-9

ATRAMYCIN B (6 suppliers)

IUPAC Name: 3-methyl-8-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione | CAS Registry Number: 137109-49-0
Synonyms: (3S)-3-methyl-1,7,12-trioxo-1,2,3,4,7,12-hexahydrotetraphen-8-yl 6-deoxy-alpha-L-mannopyranoside

Molecular Formula:	C₂₅H₂₄O₈	Molecular Weight:	452.453260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MOHALZUCHLKMFC-UHFFFAOYSA-N

137109-49-0

Atranorin (16 suppliers)

IUPAC Name: methyl 4-(3-formyl-2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-3,6-dimethylbenzoate | CAS Registry Number: 479-20-9
Synonyms: Atranorine, Parmelin, Usnarin, Antranoric acid, Atranoric acid, Parmelin acid, Usnarin acid, Spectrum_000143, SpecPlus_000239, Spectrum2_001749, Spectrum3_001716, Spectrum4_001700, Spectrum5_000380, BSPBio_003332, KBioGR_002000, KBioSS_000623, SPECTRUM200034, DivK1c_006335, SPBio_001858, EINECS 207-527-7

Molecular Formula:	C₁₉H₁₈O₈	Molecular Weight:	374.341420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YLOYKYXNDHOHHT-UHFFFAOYSA-N

479-20-9

Atrasentan (16 suppliers)

IUPAC Name: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 173937-91-2
Synonyms: Xinlay, Atrasentan [INN], ABT-627, ABT 627, UNII-V6D7VK2215, CHEBI:105200, (11C)ABT-627, CID159594, NSC720763, A-147627, LS-184352, A-127722, C098644, (+)-A 127722, A 127722, A 147627, A-127722.5, (+)-A-127722, 3-Pyrrolidinecarboxylic acid, 4-(1,3-benzodioxo-5-yl)-1-(2-(dibutylamino)-2-oxoethyl)-2-(4-methoxyphenyl)-, (2R,3R,4S)-, 3-Pyrrolidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1-(2-dibutylamino)-2-oxoethyl)-2-(4-methoxyphenyl)-, (2R-(2alpha,3beta,4alpha))-

Molecular Formula:	C₂₉H₃₈N₂O₆	Molecular Weight:	510.621820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MOTJMGVDPWRKOC-QPVYNBJUSA-N

173937-91-2

Atrasentan hydrochloride (15 suppliers)

IUPAC Name: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid hydrochloride | CAS Registry Number: 195733-43-8
Synonyms: Atrasentan, Atrasentan HCl, Abbott 147627, UNII-E4G31X93ZA, Atrasentan hydrochloride (USAN), Atrasentan hydrochloride [USAN], 173937-91-2 (Parent), CID159595, D03009, A 147627.1, 3-Pyrrolidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1-(2-(dibutylamino)-2-oxoethyl)-2-(4-methoxyphenyl)-, monohydrochloride, (2R,3R,4S)-

Molecular Formula:	C₂₉H₃₉ClN₂O₆	Molecular Weight:	547.082760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IJFUJIFSUKPWCZ-SQMFDTLJSA-N

195733-43-8

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