(E)-2-HEXENYL OCTANOATE,(E)-2-Hydrazono-5-nitro-1,2-dihydropyrimidine Suppliers & Manufacturers

CHEMICAL products : Other

109851 to 109900 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-2-HEXENYL OCTANOATE (6 suppliers)

IUPAC Name: [(E)-hex-2-enyl] octanoate | CAS Registry Number: 85554-72-9
Synonyms: (E)-2-Hexenyl octanoate, trans-2-Hexenyl n-octanoate, EINECS 287-605-5, Octanoic acid, 2-hexenyl ester, (E)-, CID5365136

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRUGSDVUJNNIMW-DHZHZOJOSA-N

85554-72-9

(E)-2-Hydrazono-5-nitro-1,2-dihydropyrimidine (2 suppliers)

IUPAC Name: (5-nitropyrimidin-2-yl)hydrazine | CAS Registry Number: 17802-59-4
Synonyms: Pyrimidine, 2-hydrazinyl-5-nitro-, ZINC40454245, AKOS010388141, AKOS027441534, AK503499, 2-Hydrazono-5-nitro-1,2-dihydropyrimidine

Molecular Formula:	C₄H₅N₅O₂	Molecular Weight:	155.117 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RSEPTYJGRYYLIM-UHFFFAOYSA-N

17802-59-4

(E)-2-Hydroxy Doxepin (6 suppliers)

IUPAC Name: (11E)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-ol | CAS Registry Number: 131523-90-5
Synonyms: SureCN1695226, (11E)-11-[3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-ol

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRQPGTWGEQWMMM-CAOOACKPSA-N

131523-90-5

(E)-2-Hydroxy-3,5-dinitro-N'-(2-nitrobenzylidene)benzohydrazide (2 suppliers)

851368-01-9

(E)-2-Hydroxy-3-methoxy-5-(prop-1-en-1-yl)benzoic acid (2 suppliers)

IUPAC Name: 2-hydroxy-3-methoxy-5-[(E)-prop-1-enyl]benzoic acid | CAS Registry Number: 857599-38-3
Synonyms: MolPort-035-687-653, AKOS024259742, AK152221, AJ-141262

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CZKYVNLEHLLDSY-ONEGZZNKSA-N

857599-38-3

(E)-2-hydroxy-4-(phenyldiazenyl)benzoic acid (2 suppliers)

40038-46-8

(E)-2-Hydroxy-5-((4-(N-(4-(N-(pyridin-2-yl)sulfamoyl)phenyl)sulfamoyl)phenyl)diazenyl)benzoic Acid (2 suppliers)

2033064-44-5

(E)-2-Hydroxy-5-((4-(N-(pyridin-2-yl)sulfamoyl)phenyl)diazenyl)benzoic acid (1 supplier)

IUPAC Name: 2-hydroxy-5-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]benzoic acid | CAS Registry Number: 737754-28-8
Synonyms: sulfasalazine, 599-79-1, Salicylazosulfapyridine, Azulfidine, Salazosulfapyridine, Sulphasalazine, Salazopyrin, Asulfidine, Benzosulfa, Salazopyridin, Accucol, Azopyrin, Sulcolon, Colo-Pleon, Salazopiridazin, Azopyrine, Reupirin, Salisulf, Salazosulfapyridin, Sulfasalazinum

Molecular Formula:	C₁₈H₁₄N₄O₅S	Molecular Weight:	398.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NCEXYHBECQHGNR-UHFFFAOYSA-N

737754-28-8

(E)-2-Hydroxy-5-((4-(N-methylsulfamoyl)phenyl)diazenyl)benzoic acid (0 suppliers)

864966-83-6

(E)-2-Hydroxy-5-((4-sulfinophenyl)diazenyl)benzoic Acid (2 suppliers)

1912438-05-1

(E)-2-Hydroxy-5-(isopentyloxy)-N'-((E)-3-phenylallylidene)benzohydrazide (1 supplier)

102375-37-1

(E)-2-Hydroxy-6-(pentadec-8-en-1-yl)benzoic acid (3 suppliers)

IUPAC Name: 2-hydroxy-6-[(E)-pentadec-8-enyl]benzoic acid | CAS Registry Number: 444573-46-0
Synonyms: 2-hydroxy-6-(pentadec-8-en-1-yl)benzoic acid, (8E)-Anacardic Acid, Anacardic acid C15:1, CHEMBL277156, NSC638511, 2-Hydroxy-6-(8-pentadecenyl)benzoic acid, 2-hydroxy-6-[(E)-pentadec-8-enyl]benzoic acid, (Z)-2-Hydroxy-6-(8-pentadecenyl)benzoic acid, SCHEMBL8042802, 6-(8-Pentadecenyl)salicylic acid, 6-(8'E-pentadecaenyl)salicylic acid, BDBM50241272, ZINC43649320, 6-(8''E-pentadecaenyl)salicylic acid, AKOS015888427, NSC-638511, AB0054725, 6-[(E)-8-Pentadecenyl]-2-hydroxybenzoic acid, 2-Hydroxy-6-(8-pentadecenyl)-(Z)-Benzoic acid, 2-Hydroxy-6-(8-pentadecenyl)benzoic acid, 9CI

Molecular Formula:	C₂₂H₃₄O₃	Molecular Weight:	346.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YXHVCZZLWZYHSA-BQYQJAHWSA-N

444573-46-0

(E)-2-Hydroxy-N'-((2-hydroxynaphthalen-1-yl)methylene)benzohydrazide (7 suppliers)

IUPAC Name: 2-hydroxy-N-[(Z)-(2-hydroxynaphthalen-1-yl)methylideneamino]benzamide | CAS Registry Number: 1099592-35-4
Synonyms: NSAH, (e)-2-hydroxy-n'-((2-hydroxynaphthalen-1-yl)methylene)benzohydrazide, SCHEMBL1637574, ZINC259636, 54009-54-0, AKOS001601386, J3.555.273A, SR-01000107671, 2'-(2-Hydroxy-1-naphthylmethylene)salicylohydrazide, SR-01000107671-1, N'-[(E)-2-Hydroxy-1-naphthylmethylene]-2-hydroxybenzhydrazide, OC1=CC=CC=C1C(=O)N\N=C\C1=C(O)C=CC2=CC=CC=C12

Molecular Formula:	C₁₈H₁₄N₂O₃	Molecular Weight:	306.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZZSJOLDICPVVAV-ODLFYWEKSA-N

1099592-35-4

(E)-2-hydroxy-N-(quinolin-7-ylmethylene)benzohydrazide (0 suppliers)

(E)-2-Hydroxymethyl-2-butenoic acid [(1aR,3R,4Z,5aR,8aR,9R,10aR)-3-acetoxy-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl] ester (1 supplier)

Synonyms: eupalinin C

Molecular Formula:	C₂₂H₂₈O₈	Molecular Weight:	420.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RDZDKJXIRQNZFT-JARGAAGTSA-N

72984-74-8

(E)-2-Hydroxymethyl-2-butenoic acid [(1aR,3S,4Z,5aR,8aR,9R,10aR)-3-acetoxy-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl] ester (1 supplier)

Synonyms: eupalinin A, CHEMBL258867

Molecular Formula:	C₂₂H₂₈O₈	Molecular Weight:	420.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RDZDKJXIRQNZFT-WMFZWANKSA-N

72947-94-5

(e)-2-iodo-3-(4-methylphenyl)sulfonyl-1-phenylprop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-2-iodo-3-(4-methylphenyl)sulfonyl-1-phenylprop-2-en-1-one | CAS Registry Number: 22297-38-7
Synonyms: NSC140258, AC1NTJJY, NSC-140258, (E)-2-iodo-3-(4-methylphenyl)sulfonyl-1-phenylprop-2-en-1-one

Molecular Formula:	C₁₆H₁₃IO₃S	Molecular Weight:	412.242090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QAHUTRXHKXGEQI-RVDMUPIBSA-N

22297-38-7

(E)-2-Iodo-3-phenylacrylic acid (2 suppliers)

18819-62-0

(E)-2-Isopropyl-5-methyl-2-hexenal (1 supplier)

IUPAC Name: (E)-5-methyl-2-propan-2-ylhex-2-enal | CAS Registry Number: 69104-96-7
Synonyms: 35158-25-9, 2-Isopropyl-5-methyl-2-hexenal, 2-Isopropyl-5-methylhex-2-enal, Isodihydroavandulyl aldehyde, Isodihydrolavandulyl aldehyde, UNII-FI8O66176J, FEMA No. 3406, 2-Hexenal, 2-isopropyl-5-methyl-, alpha-Isopropyl-beta-isobutylacrolein, EINECS 252-406-4, 2-Isopropyl-5-methyl-2-hexen-1-al, 5-Methyl-2-(1-methylethyl)-2-hexenal, (E)-5-methyl-2-propan-2-ylhex-2-enal, 2-Isopropyl-5-methyl-hex-2-enal, (2E)-, 2-Hexen-1-al, 5-methyl-2-(1-methylethyl)-, FI8O66176J, (2E)-2-isopropyl-5-methyl-hex-2-enal, 2-HEXEN-1-AL, 2-ISOPROPYL-5-METHYL-, 2-Hexenal, 5-methyl-2-(1-methylethyl)-, 5-methyl-2-propan-2-ylhex-2-enal

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOLQAHFPDADCHJ-POHAHGRESA-N

69104-96-7

(E)-2-Mercapto-5-((3-methylthiophen-2-yl)methylene)thiazol-4(5H)-one (4 suppliers)

IUPAC Name: 5-[(3-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 309290-77-5
Synonyms: (5E)-2-mercapto-5-[(3-methyl-2-thienyl)methylene]-1,3-thiazol-4(5H)-one, AC1MF7RC, 5-[(Z)-(3-methyl-2-thienyl)methylidene]-2-thioxo-1,3-thiazolan-4-one, CTK8A8193, CTK8E2731, CTK8F1878, KS-00003C2N, AKOS030236564, AKOS030744671, MCULE-4059285955, 5-[(3-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₉H₇NOS₃	Molecular Weight:	241.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPDHNUJGWAMQFM-UHFFFAOYSA-N

309290-77-5

(E)-2-Mercapto-5-((5-methylthiophen-2-yl)methylene)thiazol-4(5H)-one (4 suppliers)

IUPAC Name: (5E)-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 341515-12-6
Synonyms: (5E)-2-mercapto-5-[(5-methyl-2-thienyl)methylene]-1,3-thiazol-4(5H)-one, ALBB-009185, SMSF0008419, ZINC12341790, AKOS000305536, AKOS005132152, CB09221, BIM-0006796.P001, R7688

Molecular Formula:	C₉H₇NOS₃	Molecular Weight:	241.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZULTYRGYZCNJJU-QPJJXVBHSA-N

341515-12-6

(E)-2-Mercapto-5-(2-nitrobenzylidene)thiazol-4(5H)-one (2 suppliers)

IUPAC Name: 5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1784763-14-9
Synonyms: (5E)-2-mercapto-5-(2-nitrobenzylidene)-1,3-thiazol-4(5H)-one, 6308-22-1, CBMicro_017087, SCHEMBL8310830, BCP30172, AKOS030690534, UPCMLD0ENAT5951225:001, 5-(o-nitrobenzylidene)thiazolidin-4-one-2-thione, (5E)-5-[(2-nitrophenyl)methylidene]-2-sulfanyl-1,3-thiazol-4-one

Molecular Formula:	C₁₀H₆N₂O₃S₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTTRUEBEEFZQBL-UHFFFAOYSA-N

1784763-14-9

(E)-2-Methoxy-2-butenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (E)-2-methoxybut-2-enoate | CAS Registry Number: 56009-29-1
Synonyms: methyl 2-methoxybut-2-enoate, AC1NSKTN, SCHEMBL13711309, XDAOZDBTFSSMBW-SNAWJCMRSA-N, methyl (E)-2-methoxybut-2-enoate, NE46046, Methyl (2E)-2-methoxy-2-butenoate #, 2-Butenoic acid, 2-methoxy-, methyl ester, (Z)-

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDAOZDBTFSSMBW-SNAWJCMRSA-N

56009-29-1

(e)-2-methoxy-4,4-dimethylpent-2-ene (1 supplier)

IUPAC Name: (E)-2-methoxy-4,4-dimethylpent-2-ene | CAS Registry Number: 66017-25-2
Synonyms: AC1NUXYZ, (E)-2-methoxy-4,4-dimethylpent-2-ene, 2-Pentene, 2-methoxy-4,4-dimethyl-, (E)-

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQPGFODYOJCBPR-VOTSOKGWSA-N

66017-25-2

(E)-2-METHOXY-4-(1-ALLYL)PHENYL 2-METHYLISOCROTONATE (4 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 84812-69-1
Synonyms: EINECS 284-213-6, (E)-2-Methoxy-4-(1-propenyl)phenyl 2-methylisocrotonate

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTMOFQLUZSNPJG-WXLRGLDMSA-N

84812-69-1

(E)-2-METHOXY-4-(1-ALLYL)PHENYL BUTYRATE (4 suppliers)

IUPAC Name: phenyl (E)-2-methoxyhept-5-enoate | CAS Registry Number: 84604-52-4
Synonyms: EINECS 283-333-6, (E)-2-Methoxy-4-(1-propenyl)phenyl butyrate

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQHNLOZGYFLKNB-ONEGZZNKSA-N

84604-52-4

(E)-2-METHOXY-4-(1-ALLYL)PHENYL ISOVALERATE (4 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 3-methylbutanoate | CAS Registry Number: 60958-23-8
Synonyms: Isoeugenyl isovalerate, EINECS 262-537-9, CID6428969, LS-84467, (E)-2-Methoxy-4-(1-propenyl)phenyl isovalerate, (2-Methoxy-4-((E)-prop-1-enyl)phenyl) 3-methylbutanoate, 61114-23-6

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNVPTYXMIALTSY-AATRIKPKSA-N

60958-23-8

(E)-2-methoxy-4-(3-(4-methoxyphenyl)prop-1-en-1-yl)phenol (3 suppliers)

1895957-18-2

(E)-2-methoxy-4-(prop-1-enyl)phenol (10 suppliers)

IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol | CAS Registry Number: 5932-68-3
Synonyms: Isoeugenol, (E)-Isoeugenol, 2-Methoxy-4-propenylphenol, trans-Isoeugenol, 4-Propenylguaiacol, Isoeugenol (I), trans-p-Propenylquaiacol, Isoeugenol trans-form, Propenylguaiacol, Phenol, 2-methoxy-4-propenyl-, 4-Hydroxy-3-methoxy-1-propenylbenzene, trans-2-Methoxy-4-propenylphenol, 4-Hydroxy-3-methoxypropenylbenzene, Phenol, 2-methoxy-4-(1-propenyl)-, 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol, 97-54-1, Phenol, 2-methoxy-4-propenyl-, (E)-, 2-METHOXY-4-(1-PROPENYL)PHENOL, 1-Hydroxy-2-methoxy-4-propen-1-ylbenzene, (E)-2-Methoxy-4-(prop-1-enyl)phenol

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJIOGJUNALELMI-ONEGZZNKSA-N

5932-68-3

(e)-2-methoxy-4-methylpent-2-ene (1 supplier)

IUPAC Name: (E)-2-methoxy-4-methylpent-2-ene | CAS Registry Number: 53119-72-5
Synonyms: trans-2-Methyoxy-4-methyl-2-pentene, AC1NUXO3, SCHEMBL7583710, SCHEMBL12163073, (E)-2-methoxy-4-methylpent-2-ene

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUVRRRJAGXVQQZ-FNORWQNLSA-N

53119-72-5

(E)-2-methoxy-6-(((4-(trifluoromethoxy)phenyl)imino)methyl)phenol (2 suppliers)

IUPAC Name: 2-methoxy-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol | CAS Registry Number: 303769-15-5
Synonyms: 2-methoxy-6-((E)-{[4-(trifluoromethoxy)phenyl]imino}methyl)phenol, 2-methoxy-6-[(E)-{[4-(trifluoromethoxy)phenyl]imino}methyl]phenol, ZINC255232, STK948931, AKOS000530213, ZINC100486519, ZINC254848449, BS-10582, CS-0333235, AB00720020-01, 2-methoxy-6-({[4-(trifluoromethoxy)phenyl]imino}methyl)phenol, 2-methoxy-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol

Molecular Formula:	C₁₅H₁₂F₃NO₃	Molecular Weight:	311.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IQMXNIWSEGYIRA-UHFFFAOYSA-N

303769-15-5

(E)-2-methoxy-6-((o-tolylimino)methyl)phenol (2 suppliers)

IUPAC Name: 2-methoxy-6-[(2-methylphenyl)iminomethyl]phenol | CAS Registry Number: 1280575-72-5
Synonyms: 2-methoxy-6-{(E)-[(2-methylphenyl)imino]methyl}phenol, 2-methoxy-6-[(2-methylphenyl)iminomethyl]phenol, MFCD00556453, STK033523, AKOS000483346, BS-10578, CS-0338036

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGMRQNNAHAFJGA-UHFFFAOYSA-N

1280575-72-5

(E)-2-Methoxy-6-(pyrrolidin-1-yl)nicotinaldehyde oxime (3 suppliers)

(E)-2-Methoxy-6-(pyrrolidin-1-yl)nicotinaldehydeoxime (4 suppliers)

IUPAC Name: (NZ)-N-[(2-methoxy-6-pyrrolidin-1-ylpyridin-3-yl)methylidene]hydroxylamine | CAS Registry Number: 1228670-10-7
Synonyms: (E)-N-{[2-methoxy-6-(pyrrolidin-1-yl)pyridin-3-yl]methylidene}hydroxylamine, ZINC100002207, BG01524700

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YOFHZOABMZTSGZ-WQLSENKSSA-N

1228670-10-7

(E)-2-METHOXY-N'-(2-METHOXYPHENYL)BENZENE-1-CARBOXIMIDAMIDE (6 suppliers)

IUPAC Name: 2-methoxy-N'-(2-methoxyphenyl)benzenecarboximidamide | CAS Registry Number: 524923-93-1
Synonyms: AGN-PC-0OBPQM, AGN-PC-0BY8EB, SCHEMBL4170685, 2-methoxy-N'-(2-methoxyphenyl)benzenecarboximidamide, Benzenecarboximidamide, 2-methoxy-N-(2-methoxyphenyl)-

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRQKGHZNTXISPF-UHFFFAOYSA-N

524923-93-1

(E)-2-Methoxy-N-[3-[4-[[3-Methyl-4-[(6-Methylpyridin-3-Yl)oxy]phenyl]amino]quinazolin-6-Yl]allyl]ethanamide (14 suppliers)

IUPAC Name: methanesulfonic acid;2-methoxy-N-[(E)-3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-enyl]acetamide | CAS Registry Number: 383432-38-0
Synonyms: PubChem20545, ABP000253

Molecular Formula:	C₂₈H₃₁N₅O₆S	Molecular Weight:	565.640640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FIAGRGGPKPEIHC-FXRZFVDSSA-N

383432-38-0

(e)-2-methoxybut-2-ene (1 supplier)

IUPAC Name: (E)-2-methoxybut-2-ene | CAS Registry Number: 25125-84-2
Synonyms: trans-2-Methoxy-2-butene, 2-Butene, 2-methoxy-, (Z)-, (E)-2-methoxybut-2-ene, AC1NUX92

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWBPCSXRWORRAI-SNAWJCMRSA-N

25125-84-2

(E)-2-methoxyphenyl)-N-[4-methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)phenyamino]-3-oxoprop-1-en-1-yl]phenylacetate (0 suppliers)

(e)-2-methyl-1-methylsulfanylbut-2-ene (1 supplier)

IUPAC Name: (E)-2-methyl-1-methylsulfanylbut-2-ene | CAS Registry Number: 137175-32-7
Synonyms: UNII-B81KIE20DF, 2-Butene, 2-methyl-1-(methylthio)-, (E)-2-methyl-1-methylsulfanylbut-2-ene, 1-(Methylthio)-2-methylbut-2-ene, AC1NSGKG, B81KIE20DF, FEMA no. 4173, SCHEMBL1014199, Sulfide, methyl 2-methyl-2-butenyl

Molecular Formula:	C₆H₁₂S	Molecular Weight:	116.224480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PBWZEERIWACABP-GQCTYLIASA-N

137175-32-7

(E)-2-METHYL-2-(2-PHENYLVINYL)-1,3-DITHIOLANE (4 suppliers)

IUPAC Name: 2-methyl-2-(2-phenylethenyl)-1,3-dithiolane | CAS Registry Number: 107389-59-3
Synonyms: 1,3-Dithiolane,2-methyl-2-[(1E)-2-phenylethenyl]-, ACMC-20maz8, CTK4A5412, CTK8G5268, AG-D-22887, 1,3-Dithiolane,2-methyl-2-(2-phenylethenyl)-, (E)-

Molecular Formula:	C₁₂H₁₄S₂	Molecular Weight:	222.369560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QISXAAMXSFLABQ-UHFFFAOYSA-N

107389-59-3

(E)-2-Methyl-2-(methylthio)propanal oxime (0 suppliers)

(E)-2-Methyl-2-(prop-1-en-1-yl)cyclobutanone (2 suppliers)

IUPAC Name: 2-methyl-2-[(E)-prop-1-enyl]cyclobutan-1-one | CAS Registry Number: 97673-98-8
Synonyms: (E)-2-METHYL-2-(PROP-1-EN-1-YL)CYCLOBUTANONE

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGKOGPBIQDJDOX-HWKANZROSA-N

97673-98-8

(e)-2-methyl-2-butenamide (2 suppliers)

IUPAC Name: 3,5-dichloro-4-methoxy-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide | CAS Registry Number: 6028-38-2
Synonyms: CBMicro_003686, 3,5-dichloro-4-methoxy-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide, AC1LR8K0, AC1Q45EH, Ambcb6028382, Oprea1_017622, SCHEMBL5390213, MolPort-001-843-770, SMSF0011583, ZINC1208303, ZINC01208303, CB05482, MCULE-7782247007, BIM-0003649.P001

Molecular Formula:	C₂₂H₁₆Cl₂N₂O₃	Molecular Weight:	427.280040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTCJGVZKQXOARZ-UHFFFAOYSA-N

6028-38-2

(E)-2-Methyl-2-butenediamide (1 supplier)

IUPAC Name: (E)-2-methylbut-2-enediamide | CAS Registry Number: 41138-18-5
Synonyms: Citraconamide, Mesaconic diamide, AC1LD6LB, SCHEMBL370991, (E)-2-methylbut-2-enediamide, HWYGBPPFPNZPGQ-NSCUHMNNSA-N, NSC43982, (2E)-2-Methyl-2-butenediamide #, NSC-43982, 2-Butenediamide, 2-methyl-, (E)-

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.129220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWYGBPPFPNZPGQ-NSCUHMNNSA-N

41138-18-5

(E)-2-METHYL-2-BUTENENITRILE (6 suppliers)

IUPAC Name: (E)-2-methylbut-2-enenitrile | CAS Registry Number: 30574-97-1
Synonyms: 2-METHYL-2-BUTENENITRILE, 2,3-Dimethylacrylonitrile, 2-Butenenitrile, 2-methyl-, 2-Butenenitrile, 2-methyl-, (2E)-, 2-Methylcrotononitrile, alpha-Methylcrotononitrile, 4403-61-6, alpha,beta-Dimethylacrylonitrile, CCRIS 6055, (E)-2-Methyl-2-butenenitrile, Tiglonitrile, EINECS 224-544-5, NSC44233, 2-Cyano-2-butene, Crotononitrile, 2-methyl-, AC1NS80M, 1-Methyl-1-propenyl Cyanide, 66085_ALDRICH, (E)-2-methylbut-2-enenitrile, trans-2-Methyl-2-butenenitrile

Molecular Formula:	C₅H₇N	Molecular Weight:	81.115780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHXNSHZBFXGOJM-HWKANZROSA-N

30574-97-1

(E)-2-Methyl-2-butenoic acid (1aS,1a?,3a?)-4?-[2-(2,5-dihydro-5-oxofuran-3-yl)ethyl]decahydro-4,5?,7a?,7b?-tetramethylnaphth[1,2-b]oxiren-7?-yl ester (1 supplier)

IUPAC Name: [(1aS,3aS,4R,5R,7R,7aS,7bR)-4,5,7a,7b-tetramethyl-4-[2-(5-oxo-2H-furan-3-yl)ethyl]-2,3,3a,5,6,7-hexahydro-1aH-naphtho[1,2-b]oxiren-7-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 92419-69-7
Synonyms: Solidagolactone VIII, CSSGXDLJYUSHNP-ZNBOTFOFSA-, InChI=1/C25H36O5/c1-7-15(2)22(27)29-20-12-16(3)23(4,11-10-17-13-21(26)28-14-17)18-8-9-19-25(6,30-19)24(18,20)5/h7,13,16,18-20H,8-12,14H2,1-6H3/b15-7+/t16-,18+,19+,20-,23-,24+,25+/m1/s1

Molecular Formula:	C₂₅H₃₆O₅	Molecular Weight:	416.558 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CSSGXDLJYUSHNP-ZNBOTFOFSA-N

92419-69-7

(E)-2-Methyl-2-butenoic acid (1R)-2,3,5,7a?-tetrahydro-7-[[[(E)-2-methyl-1-oxo-2-butenyl]oxy]methyl]-1H-pyrrolizin-1?-yl ester (1 supplier)

IUPAC Name: [(7R,8R)-7-[(E)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (E)-2-methylbut-2-enoate | CAS Registry Number: 25471-38-9
Synonyms: HMXNAWUWVBSLJC-CSEAUEQQSA-N, Retronecine, bis(2-methylcrotonate)

Molecular Formula:	C₁₈H₂₅NO₄	Molecular Weight:	319.395400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HMXNAWUWVBSLJC-CSEAUEQQSA-N

25471-38-9

(E)-2-Methyl-2-butenoic acid (3aR)-2,3,3a?,4,5,5a,6,7,8,9,9a?,9b?-dodecahydro-6?,8?-dihydroxy-5a?-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-4?-yl ester (1 supplier)

IUPAC Name: [(3aR,4R,5aR,6R,8R,9aS,9bR)-6,8-dihydroxy-5a-methyl-3,9-dimethylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 94190-31-5
Synonyms: Trichomatolide B

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.422 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PPSCQOPUAPVDMR-HUZYGNTKSA-N

94190-31-5

(E)-2-Methyl-2-butenoic acid (3aR)-2,3,3a?,4,5,5a,6,7,8,9b?-decahydro-6?,8?-dihydroxy-5a?,9-dimethyl-3-methylene-2-oxonaphtho[1,2-b]furan-4?-yl ester (1 supplier)

IUPAC Name: [(3aR,4R,5aR,6R,8R,9bS)-6,8-dihydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 94190-30-4
Synonyms: Trichomatolide C

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.422 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JVQAWRVRFFTROR-ANLWZQNQSA-N

94190-30-4

(E)-2-Methyl-2-butenoic acid (3aR,3a?,6aR,7a?,7b?,8a?,8b?,8c?)-decahydro-6?-hydroxy-6,8a?-dimethyl-3-methylene-2-oxo-4H-bisoxireno[1,8a:2,3]azuleno[4,5-b]furan-4?-yl ester (1 supplier)

Synonyms: Solidaginolide A

Molecular Formula:	C₂₀H₂₄O₇	Molecular Weight:	376.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FPGJCFQRUZITFC-PHGHRAJQSA-N

99956-50-0

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