Award (pesticide),Awaruite (FeNi2-3) Suppliers & Manufacturers

CHEMICAL products beginning with : A

52001 to 52050 of 54461 results Page:

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PRODUCT NAME

CAS Registry Number

Award (pesticide) (0 suppliers)

136848-95-8

Awaruite (FeNi2-3) (0 suppliers)

12413-81-9

AWD 140-190 (0 suppliers)

135548-66-2

AWD 26-06 (3 suppliers)

IUPAC Name: 11-[2-[bis(2-hydroxyethyl)amino]acetyl]-3-chloro-5H-benzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 98374-55-1
Synonyms: Siltenzepine, UNII-DJF293UV6K, 5-(n,n-bis(2-hydroxyethyl)glycyl)-8-chloro-5,10-dihydro-11h-dibenzo[b,e][1,4]diazepin-11-one, 5-(N,N-Bis(2-hydroxyethyl)glycyl)-8-chloro-5,10-dihydro-11H-dibenzo(b,e)(1,4)diazepin-11-one, Siltenzepine [INN], AC1Q3SBH, AC1L2R5O, DJF293UV6K, SCHEMBL1231460, CHEMBL2107244, AWD26-06, AR-1G5663, 11-[2-[bis(2-hydroxyethyl)amino]acetyl]-3-chloro-5H-benzo[b][1,4]benzodiazepin-6-one

Molecular Formula:	C₁₉H₂₀ClN₃O₄	Molecular Weight:	389.832800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DDBKYWMANNIJRH-UHFFFAOYSA-N

98374-55-1

AWD 56-02 (4 suppliers)

138931-78-9

AWD-12-281 (7 suppliers)

IUPAC Name: N-(3,5-dichloropyridin-4-yl)-2-[1-[(4-fluorophenyl)methyl]-5-hydroxyindol-3-yl]-2-oxoacetamide | CAS Registry Number: 257892-33-4
Synonyms: AWD 12-281, GW-842470, AC1OCFF4, SureCN155120, UNII-550671J24D, ZINC02003640, GSK 842470, GSK-842470, LS-8916, N-(3,5-dichloropyrid-4-yl)-(1-(4-fluorobenzyl)-5-hydroxy-indole-3-yl)glyoxylic acid amide, AK-43723, GW 842470, 247584-20-9, N-(3,5-Dichloropyridin-4-yl)-2-[1-(4-fluorobenzyl)-5-hydroxy-1H-indol-3-yl]-2-oxo-acetamide, N-(3,5-dichloropyridin-4-yl)-2-[1-[(4-fluorophenyl)methyl]-5-hydroxyindol-3-yl]-2-oxoacetamide

Molecular Formula:	C₂₂H₁₄Cl₂FN₃O₃	Molecular Weight:	458.269263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DPHDSIQHVGSITN-UHFFFAOYSA-N

257892-33-4

AWD-19211 (2 suppliers)

IUPAC Name: ethyl N-[11-[2-(ethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 134068-17-0
Synonyms: 3-Carbethoxyamino-5-monoethylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine, ethyl [5-(N-ethylglycyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbamate, Ethyl (5-((ethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate, Carbamic acid, (5-((ethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, BAS 01176549, ACMC-20mv7i, AC1LV3GD, SureCN9732425, CBDivE_007668, MLS001212946, Bio-0689, CTK0I2200, MolPort-001-685-071, HMS2861C24, STK722312, AKOS000547682, MCULE-5097077665, NCGC00245257-01, LS-49718, SMR000516289

Molecular Formula:	C₂₁H₂₅N₃O₃	Molecular Weight:	367.441500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHVLAOZBEMMGPS-UHFFFAOYSA-N

134068-17-0

AWL 60 (6 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 140716-14-9
Synonyms: Awl 60, AC1MJ0FL, Awl-60, Tyr-pro-D-phe-phe-D-phe-D-trp-metnh2, Tyrosyl-prolyl-phenylalanyl-phenylalanyl-phenylalanyl-tryptophyl-methioninamide, (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide, L-Methioninamide, L-tyrosyl-L-prolyl-D-phenylalanyl-L-phenylalanyl-D-phenylalanyl-D-tryptophyl-

Molecular Formula:	C₅₇H₆₅N₉O₈S	Molecular Weight:	1036.246500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: VOMQYBALZJIZLK-URSBCDAASA-N

140716-14-9

AX 048 (5 suppliers)

IUPAC Name: ethyl 4-(2-oxohexadecanoylamino)butanoate | CAS Registry Number: 873079-69-7
Synonyms: Butanoic acid, 4-[(1,2-dioxohexadecyl)amino]-, ethyl ester, Butanoic acid, 4-((1,2-dioxohexadecyl)amino)-, ethyl ester, AGN-PC-00QBZ7, UNII-8782Z45DLV, CHEMBL574723, CTK3C4799, LS-193068

Molecular Formula:	C₂₂H₄₁NO₄	Molecular Weight:	383.565240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMFKQXKYWWJNJS-UHFFFAOYSA-N

873079-69-7

AX 2 (antioxidant) (0 suppliers)

55947-89-2

AX 20017 (7 suppliers)

IUPAC Name: 2-(cyclopropanecarbonylamino)-2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 329221-38-7
Synonyms: PknG Inhibitor, CTK8E9452

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IEETZPYULYBOCV-UHFFFAOYSA-N

329221-38-7

AX 86 (0 suppliers)

26660-36-6

AX-024 hydrochloride (2 suppliers)

IUPAC Name: 1-[[4-(4-fluorophenyl)-6-methoxy-2H-chromen-3-yl]methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1704801-24-0
Synonyms: CS-8002, HY-107390A

Molecular Formula:	C₂₁H₂₃ClFNO₂	Molecular Weight:	375.868 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGBCIMPGYRVTPD-UHFFFAOYSA-N

1704801-24-0

AX-15836 (1 supplier)

IUPAC Name: 2-[2-ethoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5-methyl-11-methylsulfonylpyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 2035509-96-5
Synonyms: AX15836, AKOS030210962, ZINC669678933, CS-6889, AX 15836, HY-101846, 5,11-Dihydro-2-[[2-ethoxy-4-[[4-(4-methyl-1-piperazinyl)-1-piperidinyl]carbonyl]phenyl]amino]-5-methyl,11-(methylsulfonyl)-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one

Molecular Formula:	C₃₂H₄₀N₈O₅S	Molecular Weight:	648.783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HTFNVAVTYILUCF-UHFFFAOYSA-N

2035509-96-5

AX-9657 (2 suppliers)

IUPAC Name: 2-[2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]pyridin-3-yl]-5-ethyl-7-methoxy-3,1-benzoxazin-4-one | CAS Registry Number: 1015439-77-6
Synonyms: SureCN1264772, UNII-0K6PF1S692, 4H-3,1-Benzoxazin-4-one, 2-(2-((3S)-3-(dimethylamino)-1-pyrrolidinyl)-3-pyridinyl)-5-ethyl-7-methoxy-

Molecular Formula:	C₂₂H₂₆N₄O₃	Molecular Weight:	394.466840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RCPIMTCZGQJSGZ-HNNXBMFYSA-N

1015439-77-6

Axamide 1 (2 suppliers)

IUPAC Name: N-[(1S)-1-[(1R,3aR,7aR)-3a-methyl-7-methylidene-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]-2-methylpropyl]formamide | CAS Registry Number: 56012-88-5

Molecular Formula:	C₁₆H₂₇NO	Molecular Weight:	249.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SEAGBPMCOQAENU-FXUDXRNXSA-N

56012-88-5

Axamide 3 (2 suppliers)

59633-82-8

Axelactuen Citrate (0 suppliers)

Axenomycin (9CI) (0 suppliers)

63849-36-5

AXEROPHTHENE (4 suppliers)

IUPAC Name: 2-[(1E,3E,5E,7E)-3,7-dimethylnona-1,3,5,7-tetraenyl]-1,3,3-trimethylcyclohexene | CAS Registry Number: 6895-29-0
Synonyms: Axerophthene, all-trans axerophthene, 4ede, 4eej, 4efg, 4exz, 4gkc, AZE, AC1NRA6B, CHEMBL67791, CHEBI:40918, DB01770, LMPR0104020002, I14-113218, 2-[(1E,3E,5E,7E)-3,7-dimethylnona-1,3,5,7-tetraenyl]-1,3,3-trimethylcyclohexene, Cyclohexene, 2-(3,7-dimethyl-1,3,5,7-nonatetraenyl)-1,3,3-trimethyl-, (all-E)-

Molecular Formula:	C₂₀H₃₀	Molecular Weight:	270.452200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IDMGVRDNZFQORW-JWBAUCAFSA-N

6895-29-0

Axicabtagene Ciloleucel (1 supplier)

Axillaridine A (14 suppliers)

IUPAC Name: N-[(5R,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]benzamide | CAS Registry Number: 128255-16-3
Synonyms: NSC652122, (+)-Axillaridine A, AC1MHGWP, CHEMBL335133, Benzamide, N-[(5a,20S)-20-(dimethylamino)-4-oxopregn-2-en-3-yl]-, CTK0H7723, CHEBI:327237, W1041, N-(20-(Dimethylamino)-4-oxopregn-2-en-3-yl)benzamide, N-[(5R,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]benzamide

Molecular Formula:	C₃₀H₄₂N₂O₂	Molecular Weight:	462.666680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMAOKPMWBVUQPK-IWDJEAQTSA-N

128255-16-3

Axillarin (6 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxychromen-4-one | CAS Registry Number: 5188-73-8
Synonyms: DMQT, Quercetagetin 3,6-dimethyl ether, 3,6-Dimethoxyquercetagetin, 3',4',5,7-Tetrahydroxy-3,6-dimethoxyflavone, AC1NQYPJ, SureCN1155670, CHEMBL487810, MEGxp0_000118, ACon1_000535, CHEBI:545998, MolPort-001-740-298, LMPK12112990, ZINC06483405, NCGC00168986-01, NP-000321, 3,6-Dimethoxy-5,7,3',4'-tetrahydroxyflavone, C10021, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxychromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-

Molecular Formula:	C₁₇H₁₄O₈	Molecular Weight:	346.288260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KIGVXRGRNLQNNI-UHFFFAOYSA-N

5188-73-8

Axillarine (3 suppliers)

Synonyms: AC1L7EQ0, NSC211515, NSC-211515

Molecular Formula:	C₁₈H₂₇NO₇	Molecular Weight:	369.409480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JGQRXNDIMGIXDT-UHFFFAOYSA-N

19637-66-2

AXINASTATIN 1 (4 suppliers)

Synonyms: Axinastatin 1, Malaysiatin, Cyclo(asn-pro-phe-val-val-pro-val), AC1L4MXB, AC1Q6G0I, CHEMBL326783, cyclo(l-asparaginyl-l-prolyl-l-phenylalanyl-l-valyl-l-valyl-l-prolyl-l-valyl), AM015381, 2-[(3S,6S,9S,15S,18S,21S,24S)-21-BENZYL-6,15,18-TRIISOPROPYL-2,5,8,14,17,20,23-HEPTAOXO-1,4,7,13,16,19,22-HEPTAAZATRICYCLO[22.3.0.0?,(1)(3)]HEPTACOSAN-3-YL]ACETAMIDE

Molecular Formula:	C₃₈H₅₆N₈O₈	Molecular Weight:	752.914 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PICZCWCKOLHDOJ-GHTSNYPWSA-N

137647-92-8

Axinastatin 4 (9CI) (0 suppliers)

Synonyms: Axinastatin 4

Molecular Formula:	C₄₂H₆₂N₈O₈	Molecular Weight:	807.006 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: ZATKCOQFERAZOU-BMJCEDDMSA-N

150731-25-2

Axinohydantoin (0 suppliers)

132160-42-0

AXINYLSTEROL (6 suppliers)

Synonyms: Axinylsterol, 5,8-Epidioxyergosta-6,22,25-trien-3-ol

Molecular Formula:	C₂₈H₄₂O₃	Molecular Weight:	426.631280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSFASZXZLNRTBR-HKHDKADWSA-N

151606-24-5

Axinysone A (1 supplier)

1114491-57-4

Axinysone B (1 supplier)

IUPAC Name: (1aR,4S,7R,7aR,7bS)-4-hydroxy-1,1,7,7a-tetramethyl-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-2-one | CAS Registry Number: 1114491-60-9
Synonyms: MEGxp0_000291

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDPNSOLPHGZUAY-WHOUDRSTSA-N

1114491-60-9

Axinyssasterol (2 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-5-tert-butyl-6-methylhept-6-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 86105-68-2
Synonyms: 25-Methyl-24-isopropenyl-cholesterol, 25-Methyl-24-isopropenyl-cholest-5-en-3beta-ol, LMST01050017

Molecular Formula:	C₃₁H₅₂O	Molecular Weight:	440.756 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XSDDNSUCLCIHER-PIANLKICSA-N

86105-68-2

AXISONITRILE 3 (4 suppliers)

IUPAC Name: (6S,9R,10S)-10-isocyano-3,6-dimethyl-9-propan-2-ylspiro[4.5]dec-3-ene | CAS Registry Number: 59633-83-9
Synonyms: Axisonitrile 3, AC1L48MZ, (6S,9R,10S)-10-isocyano-3,6-dimethyl-9-propan-2-ylspiro[4.5]dec-3-ene

Molecular Formula:	C₁₆H₂₅N	Molecular Weight:	231.376400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLJZNXABBGEKKI-QGPPMGRFSA-N

59633-83-9

Axitinib (50 suppliers)

IUPAC Name: N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide | CAS Registry Number: 319460-85-0
Synonyms: Axitinib [USAN], AG-013736, CID6450551, AG-13736, AG 013736, Benzamide, N-methyl-2-((3-((1E)-2-(2-pyridinyl)ethenyl)-1H-indazo)-6-yl)thio)-, N-methyl-2-((3-((1E)-2-(pyridin-2-yl)ethenyl)-1H-indazol-6-yl)sulfanyl)benzamide, 790713-39-2

Molecular Formula:	C₂₂H₁₈N₄OS	Molecular Weight:	386.469520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RITAVMQDGBJQJZ-FMIVXFBMSA-N

319460-85-0

AXITINIB IMPURITY 1 (5 suppliers)

885126-40-9

AXITINIB IMPURITY 2 (4 suppliers)

1428728-83-9

Axitinib Impurity 4 (2 suppliers)

1443118-73-7

Axitinib Impurity 5 (1 supplier)

IUPAC Name: N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfinyl]benzamide | CAS Registry Number: 1347304-18-0
Synonyms: Axitinib sulfoxide, Axitinib metabolite M12, SCHEMBL14839161, ACN-027475, AG-028458, PF-03482595, (E)-N-methyl-2-(3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-ylsulfinyl)benzamide, Benzamide, N-methyl-2-((3-((1E)-2-(2-pyridinyl)ethenyl)-1H-indazol-6-yl)sulfinyl)

Molecular Formula:	C₂₂H₁₈N₄O₂S	Molecular Weight:	402.468920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MAHSNFBPPYMWFB-FMIVXFBMSA-N

1347304-18-0

Axitinib Impurity 6 (1 supplier)

IUPAC Name: N-methyl-2-[3-(2-pyridin-2-ylethenyl)-1-(2-pyridin-2-ylethyl)indazol-6-yl]sulfanylbenzamide | CAS Registry Number: 1443118-72-6
Synonyms: ACN-027477, (E)-N-methyl-2-(1-(2-(pyridin-2-yl)ethyl)-3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-ylthio)benzamide

Molecular Formula:	C₂₉H₂₅N₅OS	Molecular Weight:	491.606700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SCJYRGAWBXMDSL-UHFFFAOYSA-N

1443118-72-6

Axitinib Impurity 8 (6 suppliers)

IUPAC Name: 2-(1H-indazol-6-ylsulfanyl)-N-methylbenzamide | CAS Registry Number: 944835-85-2
Synonyms: Benzamide, 2-(1H-indazol-6-ylthio)-N-methyl-, SCHEMBL13446109, 2-(1H-indazol-6-ylthio)-N-methyl, ZINC34639527, ACN-027480, 2-(1H-indazol-6-ylthio)-N-methylbenzamide, 2-((1H-indazol-6-yl)thio)-N-methylbenzamide, L-1498

Molecular Formula:	C₁₅H₁₃N₃OS	Molecular Weight:	283.348220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBFLDDCNCFRBIG-UHFFFAOYSA-N

944835-85-2

Axitinib-13C-d3 (1 supplier)

1261432-00-1

AXL (1 supplier)

1901-07-11

AXL PROTEIN (4 suppliers)

143891-42-3

Axomadol (2 suppliers)

IUPAC Name: (1R,3R,6R)-6-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexane-1,3-diol | CAS Registry Number: 187219-95-0
Synonyms: Axomadol (USAN/INN), SureCN354364, UNII-9J92U4CVS0, D03219, 187219-99-4

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQJLLAOISDVBJM-FMKPAKJESA-N

187219-95-0

AXOMADOL,6-DIMETHYLAMINOMETHYL-1-(3-METHOXY-PHENYL)-CYCLOHEXANE-1,3-DIOL (6 suppliers)

IUPAC Name: (1R,3R,6R)-6-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexane-1,3-diol | CAS Registry Number: 187219-99-4
Synonyms: Axomadol, 187219-95-0, Axomadol (USAN/INN), SureCN354364, UNII-9J92U4CVS0, D03219

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQJLLAOISDVBJM-FMKPAKJESA-N

187219-99-4

AY 22814 (0 suppliers)

54831-82-2

AY 9944 (10 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methanamine dihydrochloride | CAS Registry Number: 366-93-8
Synonyms: Shh Signaling Antagonist IV, C22H28Cl2N2.2HCl, CID9704, MolPort-001-817-665, MolPort-003-940-760, NSC 123019, IN1526, AY-9944, LS-56442, LS-56443, trans-1,4-Bis(2-chlorobenzaminomethyl)cyclohexane dihydrochloride, trans-1,4-bis(2-Chlorobenzylaminomethyl)cyclohexane, 2HCl, 1,4-Cyclohexanebis(methylamine), N,N'-bis(o-chlorobenzyl)-, dihydrochloride, cis-N,N'-Bis(2-chlorobenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, trans 1,4-Bis(2-dichlorobenzylaminoethyl)cyclohexane dichlorhydrate [French], 1,4-Cyclohexanebis(methylamine), N,N'-bis(2-chlorobenzyl)-, dihydrochloride, (E)-, 1,4-Cyclohexanebis(methylamine), N,N'-bis(2-chlorobenzyl)-, dihydrochloride, (Z)-, 1,4-Cyclohexanedimethanamine, N,N'-bis((2-chlorophenyl)methyl)-, dihydrochloride, trans-, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(2-chloro-, dihydrochloride, (E)-, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(2-chloro-, dihydrochloride, (Z)-

Molecular Formula:	C₂₂H₃₀Cl₄N₂	Molecular Weight:	464.299000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NRVIEWRSGDDWHP-UHFFFAOYSA-N

366-93-8

AY-23626 (1 supplier)

IUPAC Name: 7-[(1R,2S)-2-[(3S)-3-hydroxyoctyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 37786-01-9
Synonyms: AC1MIYWJ, AY 23626, SureCN698122, Prostan-1-oic acid, 15-hydroxy-9-oxo-, (15S)-, 7-[(1R,2S)-2-[(3S)-3-hydroxyoctyl]-5-oxocyclopentyl]heptanoic acid

Molecular Formula:	C₂₀H₃₆O₄	Molecular Weight:	340.497440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POFQOMOFTOFTNO-OKZBNKHCSA-N

37786-01-9

Ay-nh2 (9 suppliers)

IUPAC Name: (2S)-N-[2-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 352017-71-1
Synonyms: AYPGKF-NH2, AY-NH2, MolPort-023-276-120, AKOS024456631

Molecular Formula:	C₃₄H₄₈N₈O₇	Molecular Weight:	680.794320 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: BBAOHIALRKLBRD-OZDPOCAXSA-N

352017-71-1

Ayamycin A1 (9CI) (0 suppliers)

102648-36-2

Ayamycin A2 (7CI,8CI,9CI) (0 suppliers)

11003-22-8

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