Aspidospermidine-3-methanol,(3a)- (9CI),Aspidospermidine-3-methanol,(3b)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : A

51351 to 51400 of 54802 results Page:

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PRODUCT NAME

CAS Registry Number

Aspidospermidine-3-methanol,(3a)- (9CI) (0 suppliers)

28187-61-3

Aspidospermidine-3-methanol,(3b)- (9CI) (0 suppliers)

Synonyms: Eburinol

Molecular Formula:	C₂₀H₂₈N₂O	Molecular Weight:	312.457 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWVOVLOGWMWDAZ-MLCHDBGUSA-N

28187-58-8

Aspidospermidine-3?-carboxylic acid methyl ester (4 suppliers)

Synonyms: Eburcine

Molecular Formula:	C₂₃H₃₀N₂O₄	Molecular Weight:	398.503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GUTNOOLYGSHCAW-MBMKLCEZSA-N

19634-21-0

ASPIDOSPERMINE (6 suppliers)

Synonyms: CHEBI:28463, NSC61811, 1-Acetyl-17-methoxyaspidospermidine, Vincaminorine, WLN: T C6 B5665 2AB S BX IN QN JH&&TTTJ GO1 IV1 M2, Aspidospermidine, 1-acetyl-17-methoxy-, AC1L5FMA, SureCN918176, AC1Q5KH2, TimTec1_000915, CHEMBL519457, CHEBI:567964, HMS1536J13, NSC19508, AR-1G6891, CCG-35302, CCG-36039, NSC-19508, NSC-61811, NCGC00174986-01

Molecular Formula:	C₂₂H₃₀N₂O₂	Molecular Weight:	354.485800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARQOGCYMPUOVHK-ZHHKINOHSA-N

466-49-9

Aspinolide B (9 suppliers)

IUPAC Name: [(2R,3S,4E,6R,7S)-6,7-dihydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate | CAS Registry Number: 188605-15-4
Synonyms: AC1O60NM, [(2R,3S,4E,6R,7S)-6,7-dihydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate

Molecular Formula:	C₁₄H₂₀O₆	Molecular Weight:	284.305000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UONWLSGBOITROJ-NYKMOZCUSA-N

188605-15-4

Aspinonene (9 suppliers)

IUPAC Name: (2R,5S)-2-[(2R,3S)-3-methyloxiran-2-yl]hex-3-ene-1,2,5-triol | CAS Registry Number: 157676-96-5
Synonyms: aspinonene, CTK8F0847

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZXCYAEKEHIEQHD-RBXMUDONSA-N

157676-96-5

Aspirin (129 suppliers)

IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 50-78-2
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, Acetylsalicylate, Enterosarein, Acenterine, Polopiryna, Micristin, Acetosal, Easprin, ACETYLSALICYLIC ACID, Acetosalic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

50-78-2

Aspirin CR Pellets (3 suppliers)

aspirin crystals (0 suppliers)

Aspirin DC (3 suppliers)

530-75-0

Aspirin Dialuminate (0 suppliers)

Aspirin Dl Lysine (36 suppliers)

IUPAC Name: 2-acetyloxybenzoate; (5-amino-6-hydroxy-6-oxohexyl)azanium | CAS Registry Number: 62952-06-1
Synonyms: Aspegic, Venopirin, Aspisol, Aspirin DL-lysine, Asprin DL-Lysine, Aspirin lysine salt, Lysine acetylsalicylate, Aspegic (TN), Acetyl salicylate lysine, DL-Lysine acetylsalicylate, DL-Lysine-acetylsalicylate, Aspirin DL-lysine [JAN], Acetylsalicylic acid lysine salt, DL-Lysine mono(o-acetoxybenzoate), D,L-lysine, 2-(acetyloxy)benzoate, DL-Lysine acetylsalicylic acid salt, EINECS 263-769-3, C9H8O4.C6H14N2O2, Lysine, mono(2-(acetyloxy)benzoate), LS-88477

Molecular Formula:	C₁₅H₂₂N₂O₆	Molecular Weight:	326.344980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JJBCTCGUOQYZHK-UHFFFAOYSA-N

62952-06-1

Aspirin EP Impurity C (1 supplier)

Aspirin Impurity A (EP) (0 suppliers)

Aspirin Impurity C (EP) (0 suppliers)

Aspirin Impurity D (0 suppliers)

Aspirin Impurity D (EP) (0 suppliers)

Aspirin Impurity F (EP) (0 suppliers)

Aspirin Pellets (3 suppliers)

ASPIRIN PHENYLALANINE ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl (2S)-2-[(2-acetyloxybenzoyl)amino]-3-phenylpropanoate | CAS Registry Number: 76748-72-6
Synonyms: APAEE, ethyl (2S)-2-[(2-acetyloxybenzoyl)amino]-3-phenylpropanoate, AC1L4GYN, AC1Q31P6, Aspirin phenylalanine ethyl ester, L-Phenylalanine, N-(2-(acetyloxy)benzoyl)-, ethyl ester

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.384440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMAAFJXQASELNT-KRWDZBQOSA-N

76748-72-6

aspirin powder (0 suppliers)

Aspirin Tablets (3 suppliers)

Aspirin Tablets 75 mg, 81mg, 100mg, 300mg, 150mg, 325mg (1 supplier)

Aspirin USP (1 supplier)

ASPIRIN, BUTALBITAL AND CAFFEINE DRUG COMBINATION (3 suppliers)

IUPAC Name: 2-acetyloxybenzoic acid;5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 51005-25-5
Synonyms: Axotal, BUTALBITAL ASPIRIN AND CAFFEINE, BUTAL COMPOUND, BUTALBITAL COMPOUND, Dolomo, BUTALBITAL, ASPIRIN AND CAFFEINE, BUTALBITAL W/ ASPIRIN & CAFFEINE, ASPIRIN AND CAFFEINE W/ BUTALBITAL, Marnal, Isollyl Improved, Fiorgen PF, B-A-C, Butalbital, aspirin, and caffeine, Aspirin mixture with caffeine and butalbital, LS-187839, Aspirin mixture with Butalbital and Caffeine, Benzoic acid, 2-(acetyloxy)-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, and 5-(2-methylpropyl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₂₈H₃₄N₆O₉	Molecular Weight:	598.613 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YTPUIQCGRWDPTM-UHFFFAOYSA-N

51005-25-5

ASPIRIN, PHENACETIN, and CAFFEINE (2 suppliers)

Aspirin��Enteric-coated��Tablets (1 supplier)

Aspirin20/60MeshBp (3 suppliers)

9350-78-2

Aspochalasin C (3 suppliers)

Synonyms: 1H-Cycloundec(d)isoindole-1,15(2H)-dione, 3,3a,4,6a,9,10,11,12-octahydro-11,12-dihydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-, (3S,3aR,4S,6aS,7E,11S,12S,13E,15aS)-

Molecular Formula:	C₂₄H₃₅NO₄	Molecular Weight:	401.539000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GCIKKGSNXSCKCP-PYQFJVSSSA-N

72401-79-7

Aspochalasin D (6 suppliers)

Synonyms: 1H-Cycloundec(d)isoindole-1,15(2H)-dione, 3,3a,4,6a,9,10,11,12-octahydro-11,12-dihydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-, (3S,3aR,4S,6aS,7E,11R,12S,13E,15aS)-

Molecular Formula:	C₂₄H₃₅NO₄	Molecular Weight:	401.539000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GCIKKGSNXSCKCP-IJDGJKBTSA-N

71968-02-0

Aspochalasin I (3 suppliers)

670225-69-1

Aspon (tm) (10 suppliers)

IUPAC Name: dipropoxyphosphinothioyloxy-dipropoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3244-90-4
Synonyms: Stauffer asp-51, ASPON, Propyl thiopyrophosphate, Caswell No. 845A, Tetrapropyl thiodiphosphate, Tetrapropyldithiodifosfat, ASP 51, Tetrapropyl dithiopyrophosphate, Tetra-n-propyl dithionopyrophosphate, Tetra-n-propyl dithiopyrophosphate, Tetrapropyl thiopyrophosphate, HSDB 1776, Tetrapropyldithiodifosfat [Czech], A 42 (VAN), ENT 16,894, NSC 2550, EINECS 221-817-0, NSC2550, O,O,O,O-Tetrapropyl dithiopyrophosphate, A 42

Molecular Formula:	C₁₂H₂₈O₅P₂S₂	Molecular Weight:	378.425242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IIDFEIDMIKSJSV-UHFFFAOYSA-N

3244-90-4

Aspoxicillin (23 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-amino-4-(methylamino)-4-oxobutanoyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 63358-49-6
Synonyms: aspoxicillin, Aspoxicillan, Doyle, Aspoxicilina [Spanish], Aspoxicilline [French], Aspoxicillinum [Latin], Aspoxicillin (INN), Doyle (TN), Aspoxicillin [INN:JAN], CCRIS 2514, C21H27N5O7S, TA 058, TA-058, N(sup 4)-Methyl-D-asparagininylamoxicillin, NCGC00181352-01, LS-72203, C13269, D07469, (2S,5R,6R)-6-((2R)-2-((2R)-2-Amino-3-(methylcarbamoyl)propionamido)-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, Glycinamide, N-methyl-D-asparaginyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-D-2-(4-hydroxyphenyl)-, (2S-(2-alpha,5-alpha,6-beta))-

Molecular Formula:	C₂₁H₂₇N₅O₇S	Molecular Weight:	493.533380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BHELIUBJHYAEDK-OAIUPTLZSA-N

63358-49-6

ASPRELLIC ACID A (6 suppliers)

IUPAC Name: (4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-6a-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 152509-92-7
Synonyms: Asprellic acid A, Asprellic acid C, 3,27-di-O-trans-p-coumaroyl-3beta,27-dihydroxy-olean-12-en-28-oic acid, Asprellic acid B, AC1O60MA, CHEBI:65455, LMPR0104010037, 3,27-Di-O-p-coumaroyloxyolean-12-en-28-oic acid, (3beta)-3,27-bis{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}olean-12-en-28-oic acid, (4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-6a-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic acid, 3,27-bis((3-(4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)-, (3beta(E),27(E))-

Molecular Formula:	C₄₈H₆₀O₈	Molecular Weight:	764.985200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YBOIBOWMTWFCEG-MVYRAAOISA-N

152509-92-7

Aspulvinone E (3 suppliers)

IUPAC Name: (5Z)-4-hydroxy-3-(4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylidene]furan-2-one | CAS Registry Number: 49637-60-7
Synonyms: CHEBI:17704, AC1NQX2S, C02006, CHEMBL2337339, CCG-208773, NCGC00183583-01, NCGC00183583-02, 4-hydroxy-5-(4-hydroxybenzylidene)-3-(4-hydroxyphenyl)furan-2(5H)-one, (2Z)-5-hydroxy-4-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methylidene]furan-3-one, (5Z)-4-Hydroxy-3-(4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylene]-2(5H)-furanone

Molecular Formula:	C₁₇H₁₂O₅	Molecular Weight:	296.274180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BNNVVTQUWNGKPH-ZROIWOOFSA-N

49637-60-7

Aspyridone A (2 suppliers)

935863-26-6

Aspyrone (10 suppliers)

IUPAC Name: (2R,3S)-3-hydroxy-2-methyl-5-[(2S,3S)-3-methyloxiran-2-yl]-2,3-dihydropyran-6-one | CAS Registry Number: 17398-00-4
Synonyms: (5s,6r)-5-hydroxy-6-methyl-3-[(2s,3s)-3-methyloxiran-2-yl]-5,6-dihydro-2h-pyran-2-one, AC1Q6ARM, AC1L50CE, CTK4D4841, RCAULRNMJFUWRP-HETMPLHPSA-, KST-1A2617, AR-1A6536, AG-K-92150, (2R,3S)-3-hydroxy-2-methyl-5-[(2S,3S)-3-methyloxiran-2-yl]-2,3-dihydropyran-6-one, 2H-Pyran-2-one,3-(1,2-epoxypropyl)-5,6-dihydro-5-hydroxy-6-methyl- (8CI); 2H-Pyran-2-one,5,6-dihydro-5-hydroxy-6-methyl-3-(3-methyloxiranyl)-, [5S-[3(2R*,3R*),5a,6b]]-; 2H-Pyran-2-one,5,6-dihydro-5-hydroxy-6-methyl-3-[(2S,3S)-3-methyloxiranyl]-, (5S,6R)- (9CI);(5S,6R,1'S,2'S)-Aspyrone; 3-(1,2-Epoxypropyl)-5,6-dihydro-5-hydroxy-6-methylpyran-2-one;Aspyrone, 2H-Pyran-2-one,5,6-dihydro-5-hydroxy-6-methyl-3-[(2S,3S)-3-methyl-2-oxiranyl]-, (5S,6R)-, InChI=1/C9H12O4/c1-4-7(10)3-6(9(11)13-4)8-5(2)12-8/h3-5,7-8,10H,1-2H3/t4-,5+,7+,8-/m1/s1

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCAULRNMJFUWRP-HETMPLHPSA-N

17398-00-4

ASS 51 (7 suppliers)

IUPAC Name: [(3S,13R,14R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-13-methyl-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 150747-52-7
Synonyms: (3|A,17|A)-17-[(2r,5s)-5,6-dimethylheptan-2-yl]estra-5(10),6,8-trien-3-yl acetate, AC1L621Y, KST-1A1578, NSC90629, AR-1A4988, NSC-90629, [(3S,13R,14R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-13-methyl-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₉H₄₄O₂	Molecular Weight:	424.658460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KREGYMYHIDTTHK-CGSRURIWSA-N

150747-52-7

ASS 52 (6 suppliers)

IUPAC Name: 16-(4-aminobutyl)-22-benzyl-13-(1-hydroxyethyl)-N-(2-hydroxyethyl)-19-(1H-indol-3-ylmethyl)-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carboxamide | CAS Registry Number: 150747-53-8
Synonyms: 16-(4-aminobutyl)-22-benzyl-13-(1-hydroxyethyl)-n-(2-hydroxyethyl)-19-(1h-indol-3-ylmethyl)-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaazaspiro[5.19]pentacosane-10-carboxamide, Ass 52, AC1L4UVJ, AC1Q6LZP, Ass-52, AR-1C0893, 16-(4-aminobutyl)-10-benzyl-19-(1-hydroxyethyl)-N-(2-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-8,11,14,17,20-pentaoxo-24,25-dithia-9,12,15,18,21-pentazaspiro[5.19]pentacosane-22-carboxamide, L-Cysteinamide, N-((1-mercaptocyclohexyl)acetyl)-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxyethyl)-, cyclic (1-5)-disulfide

Molecular Formula:	C₄₃H₆₀N₈O₈S₂	Molecular Weight:	881.115300 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: FTKJTBHBOQHLOW-UHFFFAOYSA-N

150747-53-8

Assai Extract (0 suppliers)

Assiguxanthone A (2 suppliers)

IUPAC Name: 1,3,5,6-tetrahydroxy-4-(2-methylbut-3-en-2-yl)xanthen-9-one | CAS Registry Number: 197447-26-0
Synonyms: isocudraniaxanthone A, CHEMBL462901

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GXZSMOZDSUSQHH-UHFFFAOYSA-N

197447-26-0

ASSORTED CHARACTERIZED KIT,ASSORTED CHARACTERIZED KIT (1 supplier)

AST 120 (5 suppliers)

IUPAC Name: methane | CAS Registry Number: 90597-58-3
Synonyms: methane, Carbon, Marsh gas, Activated charcoal, Methyl hydride, Graphite, Biogas, Activated carbon, Fire Damp, Aquadag, CARBON BLACK, methylidyne, Acticarbone, Electrographite, Thermatomic, Adsorbit, Anthrasorb, Aroflow, Arotone, Atlantic

Molecular Formula:	CH₄	Molecular Weight:	16.042460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

90597-58-3

AST 487; NVP-AST 487 (11 suppliers)

IUPAC Name: 1-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea | CAS Registry Number: 630124-46-8
Synonyms: AST 487, AST-487, Kinome_3855, AGN-PC-008JPA, SureCN1684259, UNII-W34UO2M4T6, cc-640, NVP-AST-487, CHEMBL574738, CS-0779, RL04396, HY-15002, AST 487|630124-46-8, 1-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea, Urea, N-(4-((4-ethyl-1-piperazinyl)methyl)-3-(trifluoromethyl)phenyl)-N'-(4-((6-(methylamino)-4-pyrimidinyl)oxy)phenyl)-

Molecular Formula:	C₂₆H₃₀F₃N₇O₂	Molecular Weight:	529.557310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ODPGGGTTYSGTGO-UHFFFAOYSA-N

630124-46-8

AST-6 (13 suppliers)

IUPAC Name: N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]prop-2-enamide;4-methylbenzenesulfonic acid | CAS Registry Number: 1050500-29-2
Synonyms: S1471_Selleck, AST-1306 TsOH, cc-284, AST1306 (p-Toluenesulfonic acid), AST 1306 (p-Toluenesulfonic acid), CS-1209, RL00237, HY-13427, AST-1306 TsOH|1050500-29-2|AST1306 (p-Toluenesulfonic acid)|AST 1306 (p-Toluenesulfonic acid), N-[4-[[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-2-propenamide 4-methylbenzenesulfonate

Molecular Formula:	C₃₁H₂₆ClFN₄O₅S	Molecular Weight:	621.078343 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZMUKJEHWLJBODV-UHFFFAOYSA-N

1050500-29-2

AST-T (0 suppliers)

53858-46-1

ASTA Z-7557 (2 suppliers)

IUPAC Name: 2-[[(2S,4R)-2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonic acid;cyclohexanamine | CAS Registry Number: 84210-80-0
Synonyms: Asta Z 7557, 2,4-Tetrahydrocyclohexylamine, CCRIS 2542, Mafosfamide cyclohexylamine salt, ASTA 7557, 4-Sulfoethylthiocyclophosphamide cyclohexylamine salt, 2-Bis(2-chloroethylamino)-4-(2-sulfoethylthio)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide cyclohexylamine, Ethanesulfonic acid, 2-(((2R,4R)-2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, rel-,P-oxide, comp. with cyclohexanamine (1:1), Ethanesulfonic acid, 2-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, compd.with cyclohexanamine (1:1), Ethanesulfonic acid, 2-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, P-oxide, cis-(+-)-, compd. with cyclohexanamine (1:1), LS-65635

Molecular Formula:	C₁₅H₃₂Cl₂N₃O₅PS₂	Molecular Weight:	500.441442 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AJOJXYODECALSX-BCPQDLGFSA-N

84210-80-0

ASTACIN (7 suppliers)

IUPAC Name: 3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3,4-dioxocyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-ene-1,2-dione | CAS Registry Number: 514-76-1
Synonyms: Astacin, UNII-1JRM9Z96G0, beta,beta-Carotene-3,3',4,4'-tetrone, SCHEMBL76100, 1JRM9Z96G0, CHEBI:35327

Molecular Formula:	C₄₀H₄₈O₄	Molecular Weight:	592.806720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RASZIXQTZOARSV-QISQUURKSA-N

514-76-1

ASTASILID (3 suppliers)

99576-02-0

Astatate(1-), diiodo- (0 suppliers)

77189-82-3

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