All Chemistry Inc.

Click Here To EMAIL INQUIRY
Contact: Amy Ma - Product Manager
Web: http://www.all-chemistry.com
E-Mail:
Address: Five Greentree Centre, 525 Route 73 North, STE, Marlton, New Jersey 08053, USA
Phone: +1-(609)-531-0668 | Fax: +1-(609)-531-0668 | Map/Directions >>

Profile: ALL Chemistry Inc. is your reliable partner for contract research and advanced synthesis and analysis. We specialize in providing professional chemical products and custom solutions for pharmaceutical and biotechnological industries and research institutions on a global scale. Our extensive catalog of research chemicals covers chiral compounds, natural compounds, labeled products, small molecule inhibitors, flavor and fragrance products, and we offer custom synthesis, custom compound screening and library services upon customer requirements.

51 to 100 of 499 Products/Chemicals (Click for related suppliers) Page:

1 [2] 3 4 5 6 7 8 9 10

• A 65317

IUPAC Name: 2-benzyl-N-[1-[[3-cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N'-[2-(2-methoxyethoxymethoxy)ethyl]-N'-methylbutanediamide | CAS Registry Number: 122224-84-4
Synonyms: CID86189, A-65317, 1H-Imidazole-4-propanamide, N-(1-(cyclohexylmethyl)-2-(3-ethyl-2-oxo-5-oxazolidinyl)-2-hydroxyethyl)-alpha-((5-methyl-1,4-dioxo-2-(phenylmethyl)-8,10,13-trioxa-5-azatetradec-1-yl)amino)-, (5S-(5R*(1R*(R*(S*)),2S*)))-, 2-Benzyl-3-((2-methoxyethoxymethoxyethyl)methylaminocarbonyl)propionyl-L-histidine-3-ethyl-5-(1'-hydroxy-2'-amino-3'-cyclohexylpropyl)oxazolidin-2-one amide

Molecular Formula:	C₃₈H₅₈N₆O₉	Molecular Weight:	742.901920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JZRFAIHFMIECQR-UHFFFAOYSA-N

• A 68828

IUPAC Name: (3S)-3-[[(2S,3S)-2-[[(2S)-2-[[2-[[2-[(2S)-2-amino-3-cyclohexylpropanoyl]iminoacetyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-sulfanylpropanoyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 132309-52-5
Synonyms: A68828, L-Cysteinamide, L-arginyl-L-cysteinyl-3-cyclohexyl-L-alanylglycylglycyl-L-arginyl-L-isoleucyl-L-alpha-aspartyl-L-arginyl-L-isoleucyl-L-phenylalanyl-L-arginyl-, cyclic(2-13)-disulfide

Molecular Formula:	C₆₈H₁₁₆N₂₆O₁₅S₂	Molecular Weight:	1601.943840 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	23

InChIKey: HCJNLCHEKMAIHX-WXWPIKAFSA-N

• A 69992

IUPAC Name: 2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-8-tritio-3H-purin-6-one | CAS Registry Number: 138921-14-9
Synonyms: Abbott 69992, Abbott-69992, AC1OC7J4, A 75179, A 75962, A-75179, A-75962, 2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-8-tritio-3H-purin-6-one, 6H-Purin-6-one-8-t,2-amino-9-(2,3-bis(hydroxymethyl)cyclobutyl)-1,9-dihydro-, (1alpha,2beta,3alpha)-(+-)-

Molecular Formula:	C₁₁H₁₅N₅O₃	Molecular Weight:	267.276609 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GWFOVSGRNGAGDL-IBTRZKOZSA-N

• A 7 (CAS: 61613-93-2)

• A 73025 (9CI) (CAS: 64082-61-7)

• A 76154 (CAS: 136989-30-5)

• A 77636 HCL; (1R-CIS)-1-(AMINOMETHYL)-3,4-DIHYDRO-3-TRICYCLO[3.3.1.13 ,7]DEC-1-YL-[1H]-2-BENZOPYRAN-5,6-DIOL HCL

IUPAC Name: (1R)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol hydrochloride | CAS Registry Number: 145307-34-2
Synonyms: C20H27NO3.HCl, CID64637, A77636, LS-173243, A 77636, A-77636, 3-(1'-Adamantyl)-1-aminomethyl-3,4-dihydro-5,6-dihydroxy-1H-2-benzopyran hydrochloride, 1H-2-Benzopyran-5,6-diol, 1-(aminomethyl)-3,4-dihydro-3-tricyclo(3.3.1.1(3,7))dec-1-yl-, hydrochloride, (1R-cis)-

Molecular Formula:	C₂₀H₂₈ClNO₃	Molecular Weight:	365.894220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BWHPNJVKFAPVOG-LXJUREGMSA-N

• A 790742

IUPAC Name: methyl N-[(2S)-1-[[(2R,4S,5S)-4-hydroxy-5-[[(2S)-2-[3-[[6-(2-hydroxypropan-2-yl)pyridin-2-yl]methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 854755-48-9
Synonyms: A-790742, CHEMBL470508, NMNZCBCNNBOZGJ-MTXKAQRHSA-N, BDBM50267295, Methyl (S)-1-((2R,4S,5S)-4-Hydroxy-5-((S)-2-(3-((6-(2-hydroxypropan-2-yl)pyridin-2-yl)methyl)-2-oxoimidazolidin-1-yl)-3,3-dimethylbutanamido)-6-phenyl-1-(4-(pyridin-2-yl)phenyl)hexan-2-ylamino)-3,3-dimethyl-1-oxobutan-2-ylcarbamate, methyl N-[(1S)-1-[[(1R,3S,4S)-3-hydroxy-4-[[(2S)-2-[3-[[6-(1-hydroxy-1-methyl-ethyl)-2-pyridyl]methyl]-2-oxo-imidazolidin-1-yl]-3,3-dimethyl-butanoyl]amino]-5-phenyl-1-[[4-(2-pyridyl)phenyl]methyl]pentyl]carbamoyl]-2,2-dimethyl-propyl]carbamate, methyl(1S)-1-[({(1r,3s,4s)-3-hydroxy-4-{[(2s)-2-(3-{[6-(1-hydroxy-1-methylethyl)-2-pyridinyl]methyl}-2-oxo-1-imidazolidinyl)-3,3-dimethylbutanoyl]amino}-5-phenyl-1-[4-(2-pyridinyl)benzyl]pentyl}amino)carbonyl]-2,2-dimethylpropylcarbamate

Molecular Formula:	C₄₉H₆₅N₇O₇	Molecular Weight:	864.101 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NMNZCBCNNBOZGJ-MTXKAQRHSA-N

• A 792611

IUPAC Name: methyl N-[(2S)-1-[[(2S,4S,5S)-5-[[(2S)-2-(3-benzyl-2-oxoimidazolidin-1-yl)-3,3-dimethylbutanoyl]amino]-4-hydroxy-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 854758-17-1
Synonyms: UNII-114L0XB8FM, 114L0XB8FM, CHEMBL507731, KMAMPFGXPHTYPQ-KMHPXQNHSA-N, BDBM50267297, Carbamic acid, ((1S)-1-((((1S,3S,4S)-4-(((2S)-3,3-dimethyl-1-oxo-2-(2-oxo-3-(phenylmethyl)-1-imidazolidinyl)butyl)amino)-3-hydroxy-5-phenyl-1-((4-(2-pyridinyl)phenyl)methyl)pentyl)amino)carbonyl)-2,2-dimethylpropyl)-, methyl ester, Carbamic acid, N-((1S)-1-((((1S,3S,4S)-4-(((2S)-3,3-dimethyl-1-oxo-2-(2-oxo-3-(phenylmethyl)-1-imidazolidinyl)butyl)amino)-3-hydroxy-5-phenyl-1-((4-(2-pyridinyl)phenyl)methyl)pentyl)amino)carbonyl)-2,2-dimethylpropyl)-, methyl ester, methyl (1S)-1-[({(1S,3S,4S)-4-{[(2S)-2-(3-benzyl-2-oxo-1-imidazolidinyl)-3,3-dimethylbutanoyl]amino}-3-hydroxy-5-phenyl-1-[4-(2-pyridinyl)benzyl]pentyl}amino)carbonyl]-2,2-dimethylpropylcarbamate, Methyl (S)-1-((2S,4S,5S)-5-((S)-2-(3-Benzyl-2-oxoimidazolidin-1-yl)-3,3-dimethylbutanamido)-4-hydroxy-6-phenyl-1-(4-(pyridin-2-yl)phenyl)hexan-2-ylamino)-3,3-dimethyl-1-oxobutan-2-ylcarbamate, methyl N-[(1S)-1-[[(1S,3S,4S)-4-[[(2S)-2-(3-benzyl-2-oxo-imidazolidin-1-yl)-3,3-dimethyl-butanoyl]amino]-3-hydroxy-5-phenyl-1-[[4-(2-pyridyl)phenyl]methyl]pentyl]carbamoyl]-2,2-dimethyl-propyl]carbamate, methyl(1S)-1-[({(1s,3s,4s)-4-{[(2s)-2-(3-benzyl-2-oxo-1-imidazolidinyl)-3,3-dimethylbutanoyl]amino}-3-hydroxy-5-phenyl-1-[4-(2-pyridinyl)benzyl]pentyl}amino)carbonyl]-2,2-dimethylpropylcarbamate

Molecular Formula:	C₄₇H₆₀N₆O₆	Molecular Weight:	805.033 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KMAMPFGXPHTYPQ-KMHPXQNHSA-N

• A 80426 mesylate

IUPAC Name: 2-(1-benzofuran-6-yl)-~{N}-[[(1~{R})-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-~{N}-methylethanamine;methanesulfonic acid | CAS Registry Number: 152148-64-6
Synonyms: A 80426 MESYLATE, a-80426 mesylate, 152148-63-5, SCHEMBL9325372, MolPort-023-276-401, AKOS024457060, KB-270511, RT-011133, J-008896, N-Methyl-N-[[(1R)-1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl]methyl]-6-benzofuranethanamine mesylate

Molecular Formula:	C₂₄H₃₁NO₅S	Molecular Weight:	445.574 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKQPEIGWZATOHW-FYZYNONXSA-N

• A 83016F

IUPAC Name: (2E,4E,6E)-7-[(2R,3R,5R)-3-hydroxy-5-[(2S,3S,4E,6E)-3-methoxy-4-methyl-8-[[(2S)-2-[(2R,3R,4R,6S)-2,3,4-trihydroxy-5,5-dimethyl-6-[(1E,3Z)-penta-1,3-dienyl]oxan-2-yl]butanoyl]amino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid | CAS Registry Number: 142435-72-1
Synonyms: A83016F, AC1O515A, A-83016F, (2E,4E,6E)-7-[(2R,3R,5R)-3-hydroxy-5-[(2S,3S,4E,6E)-3-methoxy-4-methyl-8-[[(2S)-2-[(2R,3R,4R,6S)-2,3,4-trihydroxy-5,5-dimethyl-6-[(1E,3Z)-penta-1,3-dienyl]oxan-2-yl]butanoyl]amino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid, 2,4,6-Heptatrienoic acid, 7-(tetrahydro-3-hydroxy-5-(2-methoxy-1,3-dimethyl-7-((1-oxo-2-(tetrahydro-2,3,4-trihydroxy-5,5-dimethyl-6-(1,3-pentadienyl)-2H-pyran-2-yl)butyl)amino)-3,5-heptadienyl)-2-furanyl)-, (2R-(2alpha,2(S*(2S*(2R*(2E,4E,6E),3R*,5R*),2S*,3E,5E)),3beta,4beta,6beta(1E,3Z)))-

Molecular Formula:	C₃₇H₅₅NO₁₀	Molecular Weight:	673.833300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NVGDRZNFKVTHMG-UJTMXSGASA-N

• A 841720

IUPAC Name: 3-(azepan-1-yl)-9-(dimethylamino)pyrido[1,2]thieno[3,4-d]pyrimidin-4-one | CAS Registry Number: 869802-58-4
Synonyms: AGN-PC-00BKQU, SureCN8237949, CHEMBL386565, CTK5F7481, CHEBI:459820, AG-H-50672, 3-(azepan-1-yl)-9-(dimethylamino)pyrido[1,2]thieno[3,4-d]pyrimidin-4-one, 9-(DIMETHYLAMINO)-3-(HEXAHYDRO-1H-AZEPIN-1-YL)PYRIDO[3' ,2':4,5]THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE

Molecular Formula:	C₁₇H₂₁N₅OS	Molecular Weight:	343.446540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GYWGXEGOXODOQU-UHFFFAOYSA-N

• A 844606

IUPAC Name: 2-[(3aR,6aS)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]xanthen-9-one | CAS Registry Number: 861119-08-6
Synonyms: UNII-U9AMG9TJ22, 9H-Xanthen-9-one, 2-(hexahydro-5-methylpyrrolo(3,4-c)pyrrol-2(1H)-yl)-, A-844606, (5-Methyl-hexahydropyrrolo(3,4-c)pyrrol-2-yl)-xanthene-9-one, 2-(7-Methyl-3,7-diazabicyclo(3.3.0)octan-3-yl)xanthen-9-one, 9H-Xanthen-9-one, 2-((3aR,6aS)-hexahydro-5-pyrrolo(3,4-c)pyrrol-2(1H)-yl)-, rel-

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUJHMDPPANTBTQ-OKILXGFUSA-N

• A 848837

IUPAC Name: N-[3-[(4R)-4-(3,3-dimethylbutyl)-1-hydroxy-4-methyl-3-oxonaphthalen-2-yl]-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-yl]methanesulfonamide | CAS Registry Number: 847442-91-5
Synonyms: UNII-92X82Z21K4, 92X82Z21K4, N-{3-[(4R)-4-(3,3-Dimethylbutyl)-1-hydroxy-4-methyl-3-oxo-3,4-dihydronaphthalen-2-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide, N-[3-[(4R)-4-(3,3-dimethylbutyl)-1-hydroxy-4-methyl-3-oxo-2-naphthyl]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide, CHEMBL469739, SCHEMBL4002753, NQCHDRUXWVTXLD-RUZDIDTESA-N, (R)-4-(3,3-Dimethyl-butyl)-2-(7-methanesulfonylamino-1,1-dioxo-1,4-dihydro-1(lambda) 6-benzo[1,2,4]thiadiazin-3-yl)-4-methyl-3-oxo-3,4-dihydro-naphthalen-1-olate, (S)-4-(3,3-Dimethyl-butyl)-2-(7-methanesulfonylamino-1,1-dioxo-1,4-dihydro-1(lambda) 6-benzo[1,2,4]thiadiazin-3-yl)-4-methyl-3-oxo-3,4-dihydro-naphthalen-1-olate, Methanesulfonamide, N-(3-((4R)-4-(3,3-dimethylbutyl)-3,4-dihydro-1-hydroxy-4-methyl-3-oxo-2-naphthalenyl)-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl)-

Molecular Formula:	C₂₅H₂₉N₃O₆S₂	Molecular Weight:	531.642 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NQCHDRUXWVTXLD-RUZDIDTESA-N

• A 867744

IUPAC Name: 4-[5-(4-chlorophenyl)-2-methyl-3-propanoylpyrrol-1-yl]benzenesulfonamide | CAS Registry Number: 1000279-69-5
Synonyms: A-867744, SureCN1459705, UNII-O6NW23A765, CHEMBL490153, CHEBI:561464, CS-0271, HY-12149, A867744, 4-(5-(4-Chlorophenyl)-2-methyl-3-propionylpyrrol-1-yl)benzenesulfonamide, A-867744|1000279-69-5|A867744, Benzenesulfonamide, 4-(5-(4-chlorophenyl)-2-methyl-3-(1-oxopropyl)-1H-pyrrol-1-yl)-

Molecular Formula:	C₂₀H₁₉ClN₂O₃S	Molecular Weight:	402.894460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABACVOXFUHDKNZ-UHFFFAOYSA-N

• A 876828 (CAS: 909106-60-1)

• A 924825 (CAS: 909106-97-4)

• A A-DIPYRIDYL HCL

IUPAC Name: 2-pyridin-2-ylpyridine dihydrochloride | CAS Registry Number: 18820-87-6
Synonyms: 2,2'-Bipyridine hydrochloride, 2,2'-Bipyridine dihydrochloride, 2,2'-Bipyridine, dihydrochloride, CID87811, EINECS 242-601-2, 2,2'-Bipyridine, hydrochloride (1:2)

Molecular Formula:	C₁₀H₁₀Cl₂N₂	Molecular Weight:	229.105800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVQBLQLWXHFMNY-UHFFFAOYSA-N

• A A-TEREPHTHALOYLBIS-5-CHLORO-2 4-DIMETHOXYACETANILIDE

IUPAC Name: 3-[4-[3-(5-chloro-2,4-dimethoxyanilino)-3-oxopropanoyl]phenyl]-N-(5-chloro-2,4-dimethoxyphenyl)-3-oxopropanamide | CAS Registry Number: 92-21-7
Synonyms: EINECS 202-136-8, MolPort-001-796-318, CID66699, 1,4-Benzenedipropanamide, N,N'-bis(5-chloro-2,4-dimethoxyphenyl)-beta,beta'-dioxo-, 1,4-Benzenedipropanamide, N1,N4-bis(5-chloro-2,4-dimethoxyphenyl)-beta1,beta4-dioxo-, 5,5'-Dichloro-2,2',4,4'-tetramethoxy-alpha,alpha'-terephthaloyldiacetanilide

Molecular Formula:	C₂₈H₂₆Cl₂N₂O₈	Molecular Weight:	589.420640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RGJDBFYBXKHCEV-UHFFFAOYSA-N

• A antigen hexaose type 2 (CAS: 30461-82-6)

• A antigen pentaose (CAS: 1352644-11-1)

• A dioxinoquinoline

• A MIXTURE (50:50) OF: 2-[2-ACETYLAMINO-4-[N,N-BIS[2-ETHOXY-CARBONYLOXY)ETHYL]AMINO]PHENYLAZO]-5,6-DICHLORO-1,3-BENZOTHIAZOLE 2-[2-ACETYLAMINO-4-[N,N-BIS[2-ETHOXY-CARBONYLOXY)ETHYL]AMINO]PHENYLAZO]-6,7-DICHLORO-1,3-BENZOTRIAZOLE (CAS: 143145-93-1)

• A MIXTURE OF COMPOUNDS FROM (DODECAKIS(P-TOLYLTHIO)PHTHALOCYANINATO)COPPER(II) TO (HEXADECAKIS(P-TOLYLTHIO)PHTHALOCYANINATO)COPPER(II) (CAS: 101408-30-4)

• A MIXTURE OF' DISODIUM 4-(3-ETHOXYCARBONYL-4-(5-(3-ETHOXYCARBONYL-5-HYDROXY-1-(4-SULFONATOPHENYL) PYRAZOL-4-YL)PENTA-2,4-DIENYLIDENE)-4,5-DIHYDRO-5-OXOPYRAZOL-1-YL)BENZENESULFONATE AND TRISODIUM 4-(3-ETHOXYCARBONYL-4-(5-(3-ETHOXYCARBONYL-5-OXIDO-1-(4-SULF

• A mixture of: (E)-oxacyclohexadec-12-en-2-one (E)-oxacyclohexadec-13-en-2-one a) (Z)-oxacyclohexadec-(12)-en-2-one and b) (Z)-oxacyclohexadec-(13)-en-2-one

IUPAC Name: 1-oxacyclohexadec-12-en-2-one | CAS Registry Number: 111879-80-2
Synonyms: Oxacyclohexadec-12-en-2-one, 11-pentadecen--olid, 11-pentadecen--olide, pentadec-11-en--olide, AGN-PC-0NXRRH, AGN-PC-0NXRRL, 11-Pentadecen-15-olid, 11-pentadecen-15-olide, AGN-PC-00CKPT, cis--pentadec-11-enolide, cis-pentadec-11-en-olide, 11- Pentadecen-15-olid, cis-pentadec-11-en--olide, trans--pentadec-11-enolide, trans-pentadec-11-en-olide, oxacyclohexadec-12-en-2-on, trans-pentadec-11-en--olide, CTK1B2291, trans-11-pentadecen-1,15-olid, (e)-11-pentadecen-1.15-olide

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYXGECMFJMLZNA-UHFFFAOYSA-N

• A MIXTURE OF: 2,2'-BIS(TERT-PENTYLPEROXY)-P-DIISOPROPYLBENZENE 2,2'-BIS(TERT-PENTYLPEROXY)-M-DIISOPROPYLBENZENE (CAS: 32144-25-5)

• A MIXTURE OF: 5-[(4-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO]-2,5-DIETHOXYPHENYL)AZO]-2-[(3-PHOSPHONOPHENYL)AZO]BENZOIC ACID 5-[(4-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO]-2,5-DIETHOXYPHENYL)AZO]-3-[(3-PHOSPHONOPHENYL)AZO]BENZOIC ACID (CAS: 163879-69-4)

• A MIXTURE OF: 7,9,9-TRIMETHYL-3,14-DIOXA-4,13-DIOXO-5,12-DIAZAHEXADECANE-1,16-DIYL-PROP-2-ENOATE7,7,9-TRIMETHYL-3,14-DIOXA-4,13-DIOXO-5,12-DIAZAHEXADECAN-1,16-DIYL-PROP-2-ENOATE (CAS: 52658-19-2)

• A MIXTURE OF: DISODIUM 4-(3-ETHOXYCARBONYL-4-(5-(3-ETHOXYCARBONYL-5-HYDROXY-1-(4-SULFONATOPHENYL) PYRAZOL-4-YL)PENTA-2,4-DIENYLIDENE)-4,5-DIHYDRO-5-OXOPYRAZOL-1-YL)BENZENESULFONATE AND TRISODIUM 4-(3-ETHOXYCARBONYL-4-(5-(3-ETHOXYCARBONYL-5-OXIDO-1-(4-SULF (CAS: 402-660-9)

• A mixture of: reaction product of 4,4'-methylenebis[2-(4-hydroxybenzyl)-3,6-dimethylphenol] and 6-diazo-5,6-dihydro-5-oxo-naphthalenesulfonate (1:2); Reaction product of 4,4'-methylenebis[2-(4-hydroxybenzyl)-3,6-dimethylphenol] and 6-diazo-5,6-dihydro-5-oxo-naphthalenesulfonate (1:3) (CAS: 157321-59-0)

• A NAME COULD NOT BE GENERATED FOR THIS STRUCTURE. (CAS: 76983-63-6)

• A neutralized epichlorohydrin-dimethylamine-based (CAS: 64719-19-3)

• A polyaddition polymer of (CAS: 210432-66-9)

• A'-Neo-22,29,30-trinorgammaceran-21-ol,(21a)- (9CI) (CAS: 145211-81-0)

• A'-Neo-22,29,30-trinorgammaceran-3-ol,21-(2-propenyl)-, (3b,21b)- (9CI) (CAS: 147526-84-9)

• A'-Neo-24,25,26,28-tetranorgammacer-3-en-6-ol,5,9,13,17-tetramethyl-, (5b,6b,8a,9b,10a,13a,14b,17a,18b)- (CAS: 145103-35-1)

• A'-Neo-24,25,26,28-tetranorgammacer-3-ene-9-methanol,5,13,17-trimethyl-, (5b,8a,9b,10a,13a,14b,17a,18b)-

IUPAC Name: [(3R,3aR,5aR,5bR,7aS,11aR,11bR,13aS,13bR)-3a,5a,7a,8,13a-pentamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysen-11b-yl]methanol | CAS Registry Number: 145103-37-3
Synonyms: FilicenolB, Filicenol B

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BBMOJJIXVZRNCE-PVJFAIIUSA-N

• A'-Neo-24,25,26,28-tetranorgammaceran-3-one,5,9,13,17-tetramethyl-, (4b,5b,8a,9b,10a,13a,14b,17a,18b)- (CAS: 1910-16-3)

• A'-Neo-24,26,28-trinorgammacera-4,8-diene,3,13,17-trimethyl-, (3b,21b)- (CAS: 28400-74-0)

• A'-Neo-26,28-dinorgammacer-7-ene-2,3-diol,13,17-dimethyl-, (2a,3a,13a,14b,17a,18b)-

IUPAC Name: (3R,3aR,5aS,7aR,9S,10R,11aR,11bR,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,11b,12,13,13b-tetradecahydrocyclopenta[a]chrysene-9,10-diol | CAS Registry Number: 2734-34-1
Synonyms: Motidiol

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.728 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQYOCNUERGHAPR-CAQCSBDZSA-N

• A'-Neo-26,28-dinorgammacer-8-en-11-one,3,7-dihydroxy-13,17-dimethyl-, (3b,7a,13a,14b,17a,18b)- (CAS: 125477-06-7)

• A'-Neo-26,28-dinorgammacer-8-en-3-ol,13,- 17-dimethyl-,(3�,13R,14�,17R,18�)-

IUPAC Name: (3R,3aR,5aS,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 4575-73-9
Synonyms: Isomotiol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUZUHPHTXSGDDD-PWKXLIGRSA-N

• A'-Neo-26,28-dinorgammacer-8-en-3-one,13,17-dimethyl-,(13R,14�,17R,18�)-

IUPAC Name: (3R,3aR,5aS,7aR,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-2,3,4,5,6,7,7a,10,11,12,13,13b-dodecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 17884-61-6
Synonyms: beta-Fernenone

Molecular Formula:	C₃₀H₄₈O	Molecular Weight:	424.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVAMZEBWJLYSRI-PWWKQHFHSA-N

• A'-Neo-26,28-dinorgammacer-8-en-7-one,3,11-dihydroxy-13,17-dimethyl-, (3b,11b,13a,14b,17a,18b)- (CAS: 125456-54-4)

• A'-Neo-26,28-dinorgammacer-8-en-7-one,3-hydroxy-13,17-dimethyl-, (3b,13a,14b,17a,18b)- (CAS: 142449-67-0)

• A'-Neo-26,28-dinorgammacer-8-ene,13,17- dimethyl-,(13R,14�,17R,18�)-

IUPAC Name: (3R,3aR,5aS,7aS,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,12,13,13b-tetradecahydrocyclopenta[a]chrysene | CAS Registry Number: 1750-35-2
Synonyms: 8-Fernene

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FQCKEVJQPWDRQG-CXJLZJCISA-N

• A'-Neo-26,28-dinorgammacer-8-ene-3,7,11-trione,13,17-dimethyl-, (13a,14b,17a,18b)- (CAS: 125456-59-9)

• A'-Neo-26,28-dinorgammacer-8-ene-7,11-dione,3-hydroxy-13,17-dimethyl-, (3b,13a,14b,17a,18b)- (CAS: 125456-55-5)

• Acephate

IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 30560-19-1
Synonyms: acephate, Acetamidophos, Orthene, Ortran, Ortril, Chevron Orthene, Acephat [German], Acephate solution, Acephate, technical, Orthene-755, Caswell No. 002A, Spectrum_001899, Chevron RE 12,420, SpecPlus_000520, Ortho 124120, Spectrum2_001725, Spectrum3_000850, Spectrum4_000690, Spectrum5_002016, Acephate [ANSI:BSI:ISO]

Molecular Formula:	C₄H₁₀NO₃PS	Molecular Weight:	183.165861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YASYVMFAVPKPKE-UHFFFAOYSA-N