[(10e,12z)-hexadeca-10,12-dienyl] (e)-3-phenylprop-2-enoate,[(10r,13s,17s)-4-chloro-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] Nitrate Suppliers & Manufacturers

CHEMICAL products : Other

163801 to 163850 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(10e,12z)-hexadeca-10,12-dienyl] (e)-3-phenylprop-2-enoate (1 supplier)

IUPAC Name: [(10E,12Z)-hexadeca-10,12-dienyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 79890-53-2
Synonyms: AC1O5TYJ, [(10E,12Z)-hexadeca-10,12-dienyl] (E)-3-phenylprop-2-enoate, 2-Propenoic acid, 3-phenyl-, 10,12-hexadecadienyl ester, (?,Z,E)-

Molecular Formula:	C₂₅H₃₆O₂	Molecular Weight:	368.552140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKZVGFVIBRUZCI-AXPIRDSZSA-N

79890-53-2

[(10r,13s,17s)-4-chloro-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] Nitrate (1 supplier)

IUPAC Name: [(10R,13S,17S)-4-chloro-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] nitrate | CAS Registry Number: 20986-45-2
Synonyms: Nichlotest, AC1MJ2DY, 4-Chlorotestosterone nitrate, Androst-4-en-3-one, 4-chloro-17-(nitrooxy)-, (17beta)-, [(10R,13S,17S)-4-chloro-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] nitrate

Molecular Formula:	C₁₉H₂₆ClNO₄	Molecular Weight:	367.867040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYOWJZBEBAHICD-XRJYYLNASA-N

20986-45-2

[(10S)-5,9-Epoxy-6?,16-dihydroxygrayanotoxan-3?-yl]?-D-glucopyranoside (2 suppliers)

Synonyms: Grayanoside D

Molecular Formula:	C₂₆H₄₂O₉	Molecular Weight:	498.613 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: KAJCSJKPPLRWPG-OJHZWRHQSA-N

74285-17-9

[(10s,11s)-11-benzoyloxy-10,11-dihydrobenzo[a]anthracen-10-yl] Benzoate (1 supplier)

IUPAC Name: [(10S,11S)-11-benzoyloxy-10,11-dihydrobenzo[a]anthracen-10-yl] benzoate | CAS Registry Number: 60967-87-5
Synonyms: AC1L46RO, 10,11-Dihydrobenz(a)anthracene-10,11-diol dibenzoate, trans-, Benz(a)anthracene-10,11-diol, 10,11-dihydro-, dibenzoate, trans-, [(10S,11S)-11-benzoyloxy-10,11-dihydrobenzo[a]anthracen-10-yl] benzoate

Molecular Formula:	C₃₂H₂₂O₄	Molecular Weight:	470.514680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USGLALZHJILQFF-KYJUHHDHSA-N

60967-87-5

[(10s,11s)-11-benzoyloxy-8,9,10,11-tetrahydrobenzo[a]anthracen-10-yl] Benzoate (1 supplier)

IUPAC Name: (11-benzoyloxy-8,9,10,11-tetrahydrobenzo[a]anthracen-10-yl) benzoate | CAS Registry Number: 60968-18-5
Synonyms: (10R,11S)-8,9,10,11-tetrahydrotetraphene-10,11-diyl dibenzoate, (10S,11R)-8,9,10,11-tetrahydrotetraphene-10,11-diyl dibenzoate, 91422-93-4, 91423-00-6, (10S,11S)-8,9,10,11-tetrahydrotetraphene-10,11-diyl dibenzoate

Molecular Formula:	C₃₂H₂₄O₄	Molecular Weight:	472.530560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIMYFYNPLVOTJK-UHFFFAOYSA-N

60968-18-5

[(10S,13S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] 3-cyclopentylpropanoate (3 suppliers)

IUPAC Name: (10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) 3-cyclopentylpropanoate | CAS Registry Number: 2381-64-8
Synonyms: AGN-PC-01RHMG, (8xi,9xi,14xi,17beta)-3-oxoandrostan-17-yl 3-cyclopentylpropanoate, (10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) 3-cyclopentylpropanoate

Molecular Formula:	C₂₇H₄₂O₃	Molecular Weight:	414.620580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNURNPRHPSROBT-UHFFFAOYSA-N

2381-64-8

[(10S,13S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate (8 suppliers)

IUPAC Name: [(8R,9S,10S,13S,14S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 1164-91-6
Synonyms: CTK4A9816, AG-K-21721, Androstan-3-one,17-(acetyloxy)-, (5a,17b)-, 5a-Androstan-3-one, 17b-hydroxy-, acetate (6CI,7CI,8CI);17-O-Acetyldihydrotestosterone; 17b-Acetoxy-5a-androstan-3-one;17b-Hydroxy-5a-androstan-3-one acetate; 3-Oxo-5a-androstan-17b-yl acetate; 5a-Androstan-17b-ol-3-one acetate; 5a-Dihydrotestosterone acetate;Androstanolone acetate; Dihydrotestosterone acetate; NSC 73107; Stanoloneacetate

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.476980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILCTUFVQFCIIDS-RHDQUBAESA-N

1164-91-6

[(10s,17s)-17-hydroxy-13-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-10-yl] Acetate (1 supplier)

IUPAC Name: (17-hydroxy-13-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-10-yl) acetate | CAS Registry Number: 4147-11-9
Synonyms: AGN-PC-0OABKV, AGN-PC-04696D, [(10R,17S)-17-hydroxy-13-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-10-yl] acetate, [(8S,9S,10S,13S,14S,17S)-17-hydroxy-13-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-10-yl] acetate

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJDXYOQKHWTDHN-UHFFFAOYSA-N

4147-11-9

[(11-Chloroundecyl)oxy]trimethylsilane (1 supplier)

IUPAC Name: 11-chloroundecoxy(trimethyl)silane | CAS Registry Number: 26305-82-8
Synonyms: 11-Chloroundecyl trimethylsilyl ether, Silane, [(11-chloroundecyl)oxy]trimethyl-, AC1LBHO2, CTK6H7890, RMSMLISCLHTMOC-UHFFFAOYSA-N, 11-chloroundecoxy(trimethyl)silane, [(11-Chloroundecyl)oxy](trimethyl)silane #

Molecular Formula:	C₁₄H₃₁ClOSi	Molecular Weight:	278.936 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMSMLISCLHTMOC-UHFFFAOYSA-N

26305-82-8

[(11-Fluoroundecyl)oxy]trimethylsilane (1 supplier)

IUPAC Name: 11-fluoroundecoxy(trimethyl)silane | CAS Registry Number: 26305-81-7
Synonyms: 11-fluoroundecoxy(trimethyl)silane, 11-Fluoroundecyl trimethylsilyl ether, AC1LBWVV, AGN-PC-0JSMTN, CTK8H8938, AFKITFMHMJBPOD-UHFFFAOYSA-N, 11-Fluoroundecan-1-ol, TMS derivative, Silane, [(11-fluoroundecyl)oxy]trimethyl-, [(11-Fluoroundecyl)oxy](trimethyl)silane #

Molecular Formula:	C₁₄H₃₁FOSi	Molecular Weight:	262.479243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFKITFMHMJBPOD-UHFFFAOYSA-N

26305-81-7

[(13-BROMOTRIDEC-5-YN-1-YL)OXY](TERT-BUTYL)DIPHENYLSILANE (2 suppliers)

IUPAC Name: 13-bromotridec-5-ynoxy-tert-butyl-diphenylsilane | CAS Registry Number: 240427-80-9
Synonyms: ((13-BROMOTRIDEC-5-YN-1-YL)OXY)(TERT-BUTYL)DIPHENYLSILANE, [(13-bromotridec-5-yn-1-yl)oxy](tert-butyl)diphenylsilane, C29H41BrOSi, F70109

Molecular Formula:	C₂₉H₄₁BrOSi	Molecular Weight:	513.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUJIZWOPSIMTFR-UHFFFAOYSA-N

240427-80-9

[(13s,14s,17s)-2,3,4-trimethoxy-13-methyl-6,7,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] Hydrogen Sulfate (1 supplier)

IUPAC Name: [(13S,14S,17S)-2,3,4-trimethoxy-13-methyl-6,7,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] hydrogen sulfate | CAS Registry Number: 47620-70-2
Synonyms: UNII-NR80M0W0GK component JMZGMDPXMHHCGP-MDKPJZGXSA-N, 2,3,4-Trimethoxy-estra-1,3,5(10),8-tetraen-17-ol, hydrogen sulfate, (17beta)-(+/-)-, Estra-1,3,5(10),8-tetraen-17-ol, 2,3,4-trimethoxy-, hydrogen sulfate, (17beta)-(+/-)-

Molecular Formula:	C₂₁H₂₈O₇S	Molecular Weight:	424.507820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JMZGMDPXMHHCGP-MDKPJZGXSA-N

47620-70-2

[(13S,17R)-13-ETHYL-17-ETHYNYL-3-OXO-1,2,8,9,10,11,12,14,15,16-DECAHYDROCYCLOPENTA[A]PHENANTHREN-17-YL] ACETATE (1 supplier)

51084-59-3

[(14-methyl-8,13-dioxo-4,7,12-trioxa-9-azapentadec-14-en-1- (1 supplier)

174254-15-0

[(16E)-10,13-dimethyl-17-oxo-16-(pyrrolidin-1-ylmethylidene)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate (1 supplier)

IUPAC Name: [(16E)-10,13-dimethyl-17-oxo-16-(pyrrolidin-1-ylmethylidene)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 63518-06-9
Synonyms: NSC244238, AC1NSC9C, NSC-244238

Molecular Formula:	C₂₆H₃₇NO₃	Molecular Weight:	411.576880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGLYMHZNHRUNQT-FBMGVBCBSA-N

63518-06-9

[(16S,17R)-16-hydroxy-13-methyl-3-oxo-16-propyl-1,2,6,7,8,9,10,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate (3 suppliers)

IUPAC Name: (16-hydroxy-13-methyl-3-oxo-16-propyl-1,2,6,7,8,9,10,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 97831-31-7
Synonyms: (16beta,17beta)-16-hydroxy-3-oxo-16-propylestr-4-en-17-yl acetate

Molecular Formula:	C₂₃H₃₄O₄	Molecular Weight:	374.513660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRYMKVQCTXDUJO-UHFFFAOYSA-N

97831-31-7

[(17-Methyl-5?-androstane-3?,17?-diyl)bis(oxy)]bis(trimethylsilane) (1 supplier)

IUPAC Name: trimethyl-[[(3S,5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-3-trimethylsilyloxy-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]oxy]silane | CAS Registry Number: 39780-71-7
Synonyms: Silane, [[(3.beta.,5.alpha.,17.beta.)-17-methylandrostane-3,17-diyl]bis(oxy)]bis[trimethyl-, GNQZRHQPXWSWJC-IQRTVPKASA-N, 17-Methyl-5.alpha.-androstan-3.beta.,17.beta.-diol, per-TMS, 5.alpha.-Androstan-3.beta.,17.beta.-diol, 17-methyl, bis-TMS, 17-Methyl-5.alpha.-androstane-3.beta.,17.beta.-diol, 2TMS derivative, [(17-Methyl-5alpha-androstane-3beta,17beta-diyl)bis(oxy)]bis(trimethylsilane), 17-Methyl-3,17-bis[(trimethylsilyl)oxy]androstane, (3.beta.,5.alpha.,17.beta.)-

Molecular Formula:	C₂₆H₅₀O₂Si₂	Molecular Weight:	450.854 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNQZRHQPXWSWJC-IQRTVPKASA-N

39780-71-7

[(17Î’)-17-(1-OXOPROPOXY)ANDROST-4-EN-3-YLIDENE]HYDRAZIDE ACETATE (1 supplier)

[(17e)-17-(butylcarbamothioylhydrazinylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] Acetate (2 suppliers)

IUPAC Name: [(17E)-17-(butylcarbamothioylhydrazinylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 68862-58-8
Synonyms: NSC290790, AC1O1NK5, NSC-290790, [(17E)-17-(butylcarbamothioylhydrazinylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₆H₄₁N₃O₂S	Molecular Weight:	459.687640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCQQCUGCKBGSGT-WEMUOSSPSA-N

68862-58-8

[(17s)-1,3-diacetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] Acetate (1 supplier)

IUPAC Name: [(17S)-1,3-diacetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 4248-03-7
Synonyms: AC1L2FUM, ESTRA-1,3,5(10)-TRIENE-1,3,17-beta-TRIOL, TRIACETATE, LS-64791, [(17S)-1,3-diacetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula:	C₂₄H₃₀O₆	Molecular Weight:	414.491400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JKQRXDHERZANNJ-GAWOJFTKSA-N

4248-03-7

[(17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 2-ethylsulfanylacetate (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 2-ethylsulfanylacetate | CAS Registry Number: 17140-16-8
Synonyms: UNII-HZP37AN89T, HZP37AN89T, TESTOSTERONE ETHYLTHIOACETATE

Molecular Formula:	C₂₃H₃₄O₃S	Molecular Weight:	390.579260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOUMBLIETKKIFO-WAUHAFJUSA-N

17140-16-8

[(17s)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl] (3e,7e)-4,8,12-trimethyltrideca-3,7,12-trienoate (1 supplier)

IUPAC Name: [(17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] (3E,7E)-4,8,12-trimethyltrideca-3,7,12-trienoate | CAS Registry Number: 38911-59-0
Synonyms: 19-Nortestosterone homofarnesate, (17-beta)-17-((1-Oxo-4,8,12-trimethyl-3,7,11-tridecatrienyl)oxy)estr-4-en-3-one, Estr-4-en-3-one, 17-((1-oxo-4,8,12-trimethyl-3,7,11-tridecatrienyl)oxy)-, (17-beta)-, AC1O5HLN, [(17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] (3E,7E)-4,8,12-trimethyltrideca-3,7,12-trienoate, LS-64875

Molecular Formula:	C₃₄H₅₀O₃	Molecular Weight:	506.759000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APZVXKVRBSPNPA-ZJLGTJLASA-N

38911-59-0

[(17s)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] N-phenylcarbamate (2 suppliers)

IUPAC Name: (3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) N-phenylcarbamate | CAS Registry Number: 43085-16-1
Synonyms: AGN-PC-0JKQU7, AGN-PC-0OADV9, [(17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] N-phenylcarbamate, Estra-1,3,5(10)-trien-17-ol, 3-methoxy-, phenylcarbamate, (17b)-

Molecular Formula:	C₂₆H₃₁NO₃	Molecular Weight:	405.529240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQMLUQDWRKGALJ-UHFFFAOYSA-N

43085-16-1

[(17z)-17-(cyanomethylidene)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] Acetate (2 suppliers)

IUPAC Name: [(17Z)-17-(cyanomethylidene)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 23017-29-0
Synonyms: NSC102011, NSC-102011

Molecular Formula:	C₂₃H₃₃NO₂	Molecular Weight:	355.513620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBLNYSBYNKNUGO-YBEGLDIGSA-N

23017-29-0

[(1a,3b,5Z,7E)-25-[(Tetrahydro-2H-pyran-2-yl)oxy]-9,10-secocholesta-5,7,10(19)-triene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethylsilane (10 suppliers)

IUPAC Name: (6R)-6-[(1R,3aS,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-2-methylheptan-2-ol | CAS Registry Number: 140710-98-1
Synonyms: KB-62949, (6R)-6-((1R,3aS,7aR)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethyl)-7a-methyloctahydro-1H-inden-1-yl)-2-Methylheptan-2-ol

Molecular Formula:	C₃₉H₇₄O₃Si₂	Molecular Weight:	647.174060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEBYGWUFYYXFGX-MZQWEKHDSA-N

140710-98-1

[(1AR,8R,8AS,8BR)-6-AMINO-8A-METHOXY-1,5-DIMETHYL-4,7-DIOXO-1,1A,2,4,7,8,8A,8B-OCTAHYDROAZIRENO[2',3':3,4]PYRROLO[1,2-A]INDOL-8-YL]METHYL(2-HYDROXYETHYL)CARBAMATE (2 suppliers)

IUPAC Name: [3,4-dihydroxy-5-(6-methylsulfanylpurin-9-yl)oxolan-2-yl]methyl carbamate | CAS Registry Number: 42021-83-0
Synonyms: NSC152732, 9-(5-o-carbamoylpentofuranosyl)-6-(methylsulfanyl)-9h-purine, AC1L6D6Z, AC1Q66GN, NSC-152732, NU004038, [3,4-dihydroxy-5-(6-methylsulfanylpurin-9-yl)oxolan-2-yl]methyl carbamate

Molecular Formula:	C₁₂H₁₅N₅O₅S	Molecular Weight:	341.342 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: IUNZYTMTXHALNF-UHFFFAOYSA-N

42021-83-0

[(1AR,8R,8AS,8BR)-6-AMINO-8A-METHOXY-5-METHYL-4,7-DIOXO-1,1A,2,4,7,8,8A,8B-OCTAHYDROAZIRENO[2',3':3,4]PYRROLO[1,2-A]INDOL-8-YL]METHYL METHYLCARBAMATE (4 suppliers)

IUPAC Name: N-hydroxy-2,4-dioxo-1H-pyrimidine-5-carboxamide | CAS Registry Number: 42022-47-9
Synonyms: n-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, [(1ar,8r,8as,8br)-6-amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl methylcarbamate, NSC87670, NCIOpen2_001076, AC1L5Z97, AC1Q6D49, MolPort-005-756-652, ZINC4775674, NSC-87670, MCULE-8496420499, HE285877, HE342544, N-hydroxy-2,4-dioxo-1H-pyrimidine-5-carboxamide, T5971019, Z203401972, 5-Pyrimidinecarboxamide, 1,2,3,4-tetrahydro-N-hydroxy-2,4-dioxo-

Molecular Formula:	C₅H₅N₃O₄	Molecular Weight:	171.112 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XQVIOIHGCXHOHS-UHFFFAOYSA-N

42022-47-9

[(1AR,8R,9AR)-6-AMINO-1,3,5-TRIMETHYL-4,7,9-TRIOXO-1A,2,3,4,7,8,9,9A-OCTAHYDRO-1H-AZIRENO[2,3-C][1]BENZAZOCIN-8-YL]METHYL CARBAMATE (0 suppliers)

IUPAC Name: 2-(4-methylmorpholin-4-ium-4-yl)ethyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate;iodide | CAS Registry Number: 32305-32-1
Synonyms: T 2428, 4-methyl-4-[2-({[5-methyl-2-(propan-2-yl)phenoxy]acetyl}oxy)ethyl]morpholin-4-ium iodide, Morpholinium, 4-(2-hydroxyethyl)-4-methyl-, iodide, (thymyloxy)acetate, AC1Q1TKN, AC1L4KR6, CTK4G8484, AKOS030549489, HE100603, HE100604, LS-93609, 2-(4-methylmorpholin-4-ium-4-yl)ethyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate iodide, [(1ar,8r,9ar)-6-amino-1,3,5-trimethyl-4,7,9-trioxo-1a,2,3,4,7,8,9,9a-octahydro-1h-azireno[2,3-c][1]benzazocin-8-yl]methyl carbamate

Molecular Formula:	C₁₉H₃₀INO₄	Molecular Weight:	463.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CJVJTZMYLMQEGQ-UHFFFAOYSA-M

32305-32-1

[(1aS)-1a,1b?,2,5a,6,6a?-Hexahydro-5a?,6?-dihydroxy-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2?-yl]?-D-glucopyranoside (1 supplier)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1aS,1bS,2S,5aS,6R,6aS)-5a,6-dihydroxy-1a-(hydroxymethyl)-1b,2,6,6a-tetrahydrooxireno[4,5]cyclopenta[2,4-b]pyran-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 54835-65-3
Synonyms: Macfadienoside

Molecular Formula:	C₁₅H₂₂O₁₁	Molecular Weight:	378.330 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: ZLRJFSGSNKPVIT-YOCYTKENSA-N

54835-65-3

[(1aS)-1a,1b?,2,5a?,6,6a?-Hexahydro-6?-hydroxy-1a-[(cis-cinnamoyloxy)methyl]oxireno[4,5]cyclopenta[1,2-c]pyran-2?-yl]?-D-glucopyranoside (1 supplier)

IUPAC Name: [(1aS,1bS,5aR,6S,6aS)-6-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-1a-yl]methyl (Z)-3-phenylprop-2-enoate | CAS Registry Number: 76248-14-1
Synonyms: beta-D-Glucopyranoside, (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-((((2Z)-1-oxo-3-phenyl-2-propenyl)oxy)methyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl

Molecular Formula:	C₂₄H₂₈O₁₁	Molecular Weight:	492.472520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: SCIGYBYAZUFDLA-FPIDCYPGSA-N

76248-14-1

[(1aS,1b?,5a?,6a?)-2?-(?-D-Glucopyranosyloxy)-1a,1b,2,5a,6,6a-hexahydro-1a?-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-6?-yl]?-D-galactopyranoside (4 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 81720-06-1
Synonyms: Rehmannioside B

Molecular Formula:	C₂₁H₃₂O₁₅	Molecular Weight:	524.472 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: DLYKKFLQWHNOKY-GMEUNEFCSA-N

81720-06-1

[(1aS,1b?,5a?,6a?)-Octahydro-6?-hydroxy-1a?-[[[(E)-1-oxo-3-phenyl-2-propenyl]oxy]methyl]oxireno[4,5]cyclopenta[1,2-c]pyran-2?-yl]?-D-glucopyranoside (1 supplier)

IUPAC Name: [(1aS,1bS,2S,5aR,6S,6aS)-6-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4,5,5a,6,6a-hexahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-1a-yl]methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 70256-08-5
Synonyms: Globularidin, SCHEMBL9057275

Molecular Formula:	C₂₄H₃₀O₁₁	Molecular Weight:	494.493 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: CPHCYIDKOAOKCL-LUVHZPKESA-N

70256-08-5

[(1as,1bs,2s,4s,5ar,6s,6as)-2,4-diethoxy-1a-(hydroxymethyl)-2,4,5,5a,6,6a-hexahydro-1bh-oxireno[5,6]cyclopenta[1,3-d]pyran-6-yl] 4-hydroxybenzoate (1 supplier)

IUPAC Name: [(1aS,1bS,2S,4S,5aR,6S,6aS)-2,4-diethoxy-1a-(hydroxymethyl)-2,4,5,5a,6,6a-hexahydro-1bH-oxireno[5,6]cyclopenta[1,3-d]pyran-6-yl] 4-hydroxybenzoate | CAS Registry Number: 96944-53-5
Synonyms: Specionin, CHEBI:9214, C09799, 87946-74-5

Molecular Formula:	C₂₀H₂₆O₈	Molecular Weight:	394.415640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MQCIJEYGQHWJFX-VZNPGGIZSA-N

96944-53-5

[(1as,1bs,2s,5ar,6s,6as)-1a-(hydroxymethyl)-2-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bh-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl] (2e,6e)-8-hydroxy-2,6-dimethylocta-2,6-dienoate (1 supplier)

IUPAC Name: [(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl] (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoate | CAS Registry Number: 85802-37-5
Synonyms: beta-D-Glucopyranoside, (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-hexahydro-6-(((2E,6E)-8-hydroxy-2,6-dimethyl-1-oxo-2,6-octadienyl)oxy)-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl

Molecular Formula:	C₂₅H₃₆O₁₂	Molecular Weight:	528.546140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: IAGZLJOLJLDXTL-NLXSLLBDSA-N

85802-37-5

[(1as,2r,3as,6as,6bs)-2-hydroxy-2-(hydroxymethyl)-5,5,6b-trimethyl-1,3,3a,4,6,6a-hexahydrocyclopropa[e]inden-1a-yl]methyl Acetate (1 supplier)

IUPAC Name: [(1aS,2R,3aS,6aS,6bS)-2-hydroxy-2-(hydroxymethyl)-5,5,6b-trimethyl-1,3,3a,4,6,6a-hexahydrocyclopropa[e]inden-1a-yl]methyl acetate | CAS Registry Number: 125949-60-2
Synonyms: AC1L3W5J, [(1aS,2R,3aS,6aS,6bS)-2-hydroxy-2-(hydroxymethyl)-5,5,6b-trimethyl-1,3,3a,4,6,6a-hexahydrocyclopropa[e]inden-1a-yl]methyl acetate

Molecular Formula:	C₁₇H₂₈O₄	Molecular Weight:	296.401820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIDZBPIBBVPRNL-AYIQCDPPSA-N

125949-60-2

[(1aS,2S,6S,6aS)-1a,1b,2,5a,6,6a-Hexahydro-6-[(4-hydroxy-3-methoxybenzoyl)oxy]-1a?-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl]?-D-glucopyranoside (1 supplier)

IUPAC Name: [(1aS,2S,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl] 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 34779-62-9
Synonyms: Amphicoside

Molecular Formula:	C₂₃H₂₈O₁₃	Molecular Weight:	512.464 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: AKNILCMFRRDTEY-UTPSRAKLSA-N

34779-62-9

[(1as,3as,4s,7r,7ar,7bs)-7-hydroxy-1,3a,7-trimethyl-1a,2,3,4,5,6,7a,7b-octahydro-1h-cyclopropa[a]naphthalen-4-yl] 1,4-dimethylcyclohexa-2,4-diene-1-sulfonate (1 supplier)

IUPAC Name: [(1aS,3aS,4S,7R,7aR,7bS)-7-hydroxy-1,3a,7-trimethyl-1a,2,3,4,5,6,7a,7b-octahydro-1H-cyclopropa[a]naphthalen-4-yl] 1,4-dimethylcyclohexa-2,4-diene-1-sulfonate | CAS Registry Number: 136379-63-0
Synonyms: AC1L490T, [(1aS,3aS,4S,7R,7aR,7bS)-7-hydroxy-1,3a,7-trimethyl-1a,2,3,4,5,6,7a,7b-octahydro-1H-cyclopropa[a]naphthalen-4-yl] 1,4-dimethylcyclohexa-2,4-diene-1-sulfonate, 1H-Cyclopropa(a)naphthalene-4,7-diol, decahydro-1,1,3a,7-tetramethyl-, 4-(4-methylbenzenesulfonate), (1aalpha,3aalpha,4alpha,7alpha,7abeta,7balpha)-

Molecular Formula:	C₂₂H₃₄O₄S	Molecular Weight:	394.567960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOJLIQAMSIVQQZ-PQYCTTEASA-N

136379-63-0

[(1aS,6bR)-5-methylidene-octahydrocyclopropa[a]pyrrolizin-6a-yl]methanol (1 supplier)

2916867-31-5

[(1AS,6BR)-OCTAHYDROCYCLOPROPA[A]PYRROLIZIN-6A-YL]METHANOL (2 suppliers)

IUPAC Name: [(2R,4S)-6-azatricyclo[4.3.0.02,4]nonan-1-yl]methanol | CAS Registry Number: 2916866-89-0
Synonyms: ((1AS,6bR)-hexahydrocyclopropa[a]pyrrolizin-6a(4H)-yl)methanol, [(1aS,6bR)-octahydrocyclopropa[a]pyrrolizin-6a-yl]methanol, G18798

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDXKJRQMYZLFAY-ZAZKALAHSA-N

2916866-89-0

[(1AS,8S,8AR,8BS)-6,8A-DIMETHOXY-1,5-DIMETHYL-4,7-DIOXO-1,1A,2,4,7,8,8A,8B-OCTAHYDROAZIRENO[2',3':3,4]PYRROLO[1,2-A]INDOL-8-YL]METHYL CARBAMATE (2 suppliers)

IUPAC Name: 4-[(6-aminopurin-9-yl)methyl]benzenesulfonamide | CAS Registry Number: 21267-98-1
Synonyms: 4-[(6-Amino-9H-purin-9-yl)methyl]benzenesulfonamide, p-Toluenesulfonamide, alpha-9H-adenin-9-yl-, .alpha.-[6-Amino-9H-purin-9-yl]-p-toluenesulfonamide, NSC110771, AC1L6MRL, AC1Q6VBN, CTK4E6277, HYYXGPTXYDTDSM-UHFFFAOYSA-N, AR-1F9263, NSC-110771, 4-(6-amino-purin-9-ylmethyl)-benzenesulfonamide, 4-[(6-aminopurin-9-yl)methyl]benzenesulfonamide, 4-[(6-Amino-9H-purin-9-yl)methyl]benzenesulfonamide #

Molecular Formula:	C₁₂H₁₂N₆O₂S	Molecular Weight:	304.327680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HYYXGPTXYDTDSM-UHFFFAOYSA-N

21267-98-1

[(1AS,8S,8AR,8BS)-6-AMINO-1-({(2S,5R,6R)-3,3-DIMETHYL-7-OXO-6-[(PHENYLACETYL)AMINO]-4-THIA-1-AZABICYCLO[3.2.0]HEPT-2-YL}CARBONYL)-8A-METHOXY-5-METHYL-4,7-DIOXO-1,1A,2,4,7,8,8A,8B-OCTAHYDROAZIRENO[2',3':3,4]PYRROLO[1,2-A]INDOL-8-YL]METHYL CARBAMATE (1 supplier)

IUPAC Name: 2-amino-3-phenylpropan-1-ol;2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine | CAS Registry Number: 39471-18-6
Synonyms: Hsp-525 A, AC1Q3NHF, AC1L4X0E, Hsp 525 A, HE244247, 2-amino-3-phenylpropan-1-ol; 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine, beta-Aminobenzenepropanol, mixt. with 2-(2-(1-(4-chlorophenyl)-1-phenylethoxy)ethyl)-1-methylpyrrolidine

Molecular Formula:	C₃₀H₃₉ClN₂O₂	Molecular Weight:	495.104 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GZNYRQVZOACETO-UHFFFAOYSA-N

39471-18-6

[(1AS,8S,8AR,8BS)-8A-METHOXY-5-METHYL-6-MORPHOLIN-4-YL-4,7-DIOXO-1,1A,2,4,7,8,8A,8B-OCTAHYDROAZIRENO[2',3':3,4]PYRROLO[1,2-A]INDOL-8-YL]METHYL CARBAMATE (1 supplier)

Synonyms: MITOMYCIN ANALOG, [(1as,8s,8ar,8bs)-8a-methoxy-5-methyl-6-morpholin-4-yl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate, AC1L9XEB, CTK4D4390, KST-1A2011, AR-1A7974, AG-K-04496, NSC 342445, Azirino(2'-,3':3,4)pyrrolo(1,2-a)indole-4,7-dione,8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(4-morpholinyl)-, (1aR-(1aalpha,8beta,8aalpha,8balpha))-, Azirino[2'-,3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(4-morpholinyl)-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-

Molecular Formula:	C₁₉H₂₄N₄O₆	Molecular Weight:	404.417060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SCKQWYHQTIOHJO-HSVDZBDXSA-N

17287-49-9

[(1E)-1,2,3,4-Tetrahydronaphthalen-1-ylidene]amino 4-chlorobenzene-1-sulfonate (3 suppliers)

IUPAC Name: (3,4-dihydro-2~{H}-naphthalen-1-ylideneamino) 4-chlorobenzenesulfonate | CAS Registry Number: 145609-83-2
Synonyms: (4-chlorophenyl){[3,4-dihydro-1(2H)-naphthalenylidenamino]oxy}dioxo-lambda~6~-sulfane, AC1MY2OU, HMS2336H16, AKOS030240432, MCULE-1835535622, KS-000021O9, (3,4-dihydro-2H-naphthalen-1-ylideneamino) 4-chlorobenzenesulfonate

Molecular Formula:	C₁₆H₁₄ClNO₃S	Molecular Weight:	335.802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQDVKBWDSVCDFL-UHFFFAOYSA-N

145609-83-2

[(1E)-1,2,3,4-Tetrahydronaphthalen-1-ylidene]amino 4-fluorobenzoate (3 suppliers)

IUPAC Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-fluorobenzoate | CAS Registry Number: 383146-51-8
Synonyms: 1-{[(4-fluorobenzoyl)oxy]imino}-1,2,3,4-tetrahydronaphthalene, [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-fluorobenzoate, [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 4-fluorobenzoate, MLS000546852, SMR000180050, CHEMBL3198635, AKOS005104373, 9R-1174, [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino4-fluorobenzoate

Molecular Formula:	C₁₇H₁₄FNO₂	Molecular Weight:	283.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLGPJPAZWZLENV-KNTRCKAVSA-N

383146-51-8

[(1E)-1,2,3,4-Tetrahydronaphthalen-1-ylidene]amino 4-methoxybenzene-1-sulfonate (2 suppliers)

IUPAC Name: (3,4-dihydro-2~{H}-naphthalen-1-ylideneamino) 4-methoxybenzenesulfonate | CAS Registry Number: 145609-81-0
Synonyms: AC1MMANM, (3,4-dihydro-2H-naphthalen-1-ylideneamino) 4-methoxybenzenesulfonate, HMS2329P12, KS-000021OE, AKOS030240258, MCULE-9078228527

Molecular Formula:	C₁₇H₁₇NO₄S	Molecular Weight:	331.386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MNNUHJVFCRWHII-UHFFFAOYSA-N

145609-81-0

[(1E)-1,2,3,4-Tetrahydronaphthalen-1-ylidene]amino 4-methylbenzene-1-sulfonate (2 suppliers)

IUPAC Name: (3,4-dihydro-2~{H}-naphthalen-1-ylideneamino) 4-methylbenzenesulfonate | CAS Registry Number: 1429381-77-0
Synonyms: {[3,4-dihydro-1(2H)-naphthalenylidenamino]oxy}(4-methylphenyl)dioxo-lambda~6~-sulfane, AC1L5VWZ, CTK2F7471, HMS2335P05, 6339-09-9, KS-000021OB, AKOS030245628, MCULE-4952440131, N-(4-methylphenyl)sulfonyloxytetralin-1-imine, (3,4-dihydro-2H-naphthalen-1-ylideneamino) 4-methylbenzenesulfonate

Molecular Formula:	C₁₇H₁₇NO₃S	Molecular Weight:	315.387 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTDCYVFTPDCUOC-UHFFFAOYSA-N

1429381-77-0

[(1E)-1,2,3,4-Tetrahydronaphthalen-1-ylidene]amino benzenesulfonate (4 suppliers)

IUPAC Name: (3,4-dihydro-2~{H}-naphthalen-1-ylideneamino) benzenesulfonate | CAS Registry Number: 145609-82-1
Synonyms: {[3,4-dihydro-1(2H)-naphthalenylidenamino]oxy}(dioxo)phenyl-lambda~6~-sulfane, AC1NBAZX, HMS2335F13, KS-000021OC, AKOS030240362, MCULE-6975852971, (3,4-dihydro-2H-naphthalen-1-ylideneamino) benzenesulfonate

Molecular Formula:	C₁₆H₁₅NO₃S	Molecular Weight:	301.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCEKRSVNEBIMGF-UHFFFAOYSA-N

145609-82-1

[(1E)-1,2,3,4-Tetrahydronaphthalen-1-ylidene]amino methanesulfonate (3 suppliers)

IUPAC Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] methanesulfonate | CAS Registry Number: 85028-26-8
Synonyms: AKOS005104310, 9R-1170

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKPRYLNCYFMBBM-VAWYXSNFSA-N

85028-26-8

[(1E)-1,2-DIFLUORO-1,2-ETHENEDIYL]BISTRIBUTYLSTANNANE (4 suppliers)

IUPAC Name: tributyl-[(E)-1,2-difluoro-2-tributylstannylethenyl]stannane | CAS Registry Number: 293302-61-1
Synonyms: V1104, [(1E)-1,2-Difluoro-1,2-ethenediyl]bistributylstannane, [ -1,2-DIFLUORO-1,2-ETHENEDIYL]BISTRIBUTYLSTANNANE

Molecular Formula:	C₂₆H₅₄F₂Sn₂	Molecular Weight:	642.123766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXIYHDPDUDTOOF-UHFFFAOYSA-N

293302-61-1

[(1E)-1-({[(tert-butoxy)carbonyl]amino}imino)-2-(4-chlorophenyl)ethyl][(furan-2-yl)methyl]amine (5 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[[~{C}-[(4-chlorophenyl)methyl]-~{N}-(furan-2-ylmethyl)carbonimidoyl]amino]carbamate | CAS Registry Number: 1053657-85-4
Synonyms: N'-[2-(4-CHLOROPHENYL)-1-[(FURAN-2-YLMETHYL)AMINO]ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, CTK7G9329, KS-00003GTQ, MolPort-016-579-109, MolPort-039-016-095, ZINC66323331, AKOS015996619, AKOS030236790, AS-5066, OR346045, KB-122871, [(1E)-1-({[(tert-butoxy)carbonyl]amino}imino)-2-(4-chlorophenyl)ethyl](furan-2-ylmethyl)amine, [(1E)-1-{[(tert-butoxycarbonyl)amino]imino}-2-(4-chlorophenyl)ethyl](furan-2-ylmethyl)amine, N'-[2-(4-Chlorophenyl)-1-[(furan-2-ylmethyl)amino] ethylidene]hydrazinecarboxylic acid tert-butyl, N'-[2-(4-Chlorophenyl)-1-[(furan-2-ylmethyl)amino] ethylidene]hydrazinecarboxylic acid tert-butyl es, N'-[2-(4-Chlorophenyl)-1-[(furan-2-ylmethyl)amino]ethylidene]hydrazinecarboxylic acid tert-butyl

Molecular Formula:	C₁₈H₂₂ClN₃O₃	Molecular Weight:	363.842 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOKGGXOHULJFDE-UHFFFAOYSA-N

1053657-85-4

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