(E)-2-Methyl-N-(oxazol-4-ylmethylene)propane-2-sulfinamide,(e)-2-methyl-n-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine Suppliers & Manufacturers

CHEMICAL products : Other

109951 to 110000 of 313737 results Page:

[2200] 2201 2202 2203 2204 2205 2206 2207 2208 2209 2210 2211 2212 2213 2214 2215 2216 2217 2218 2219 2220

PRODUCT NAME

CAS Registry Number

(E)-2-Methyl-N-(oxazol-4-ylmethylene)propane-2-sulfinamide (1 supplier)

IUPAC Name: 2-methyl-N-(1,3-oxazol-4-ylmethylidene)propane-2-sulfinamide | CAS Registry Number: 1426421-47-7
Synonyms: QVJVESONWLTIDC-ONNFQVAWSA-N, 2-methyl-N-[(1E)-1,3-oxazol-4-ylmethylidene]propane-2-sulfinamide, 2-methyl-propane-2-sulfinic acid 1-oxazol-4-yl-meth-(E)-ylideneamide

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QVJVESONWLTIDC-UHFFFAOYSA-N

1426421-47-7

(e)-2-methyl-n-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine (1 supplier)

IUPAC Name: (E)-2-methyl-N-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine | CAS Registry Number: 88354-81-8

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPWXGPVYZHMGEB-XMHGGMMESA-N

88354-81-8

(E)-2-methyl-N-morpholinoprop-2-en-1-imine (1 supplier)

959090-71-2

(e)-2-methyl-n-prop-2-enyl-3-[3-(trifluoromethyl)phenyl]but-2-enamide (1 supplier)

IUPAC Name: (E)-2-methyl-N-prop-2-enyl-3-[3-(trifluoromethyl)phenyl]but-2-enamide | CAS Registry Number: 77302-21-7
Synonyms: BRN 5064550, trans-N-Allyl-alpha,beta-dimethyl-m-trifluoromethylcinnamamide, CINNAMAMIDE, N-ALLYL-alpha,beta-DIMETHYL-m-TRIFLUOROMETHYL-, (E)-, AC1MHW29, CHEMBL151544, LS-53853, (E)-2-methyl-N-prop-2-enyl-3-[3-(trifluoromethyl)phenyl]but-2-enamide

Molecular Formula:	C₁₅H₁₆F₃NO	Molecular Weight:	283.288850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQNUGPTXEQZQSN-ZHACJKMWSA-N

77302-21-7

(e)-2-methyl-n-prop-2-ynyl-3-[3-(trifluoromethyl)phenyl]but-2-enamide (1 supplier)

IUPAC Name: (E)-2-methyl-N-prop-2-ynyl-3-[3-(trifluoromethyl)phenyl]but-2-enamide | CAS Registry Number: 77302-22-8
Synonyms: BRN 5064542, trans-alpha,beta-Dimethyl-N-(2-propynyl)-m-trifluoromethylcinnamamide, 2-Butenamide, 2-methyl-N-2-propynyl-3-(3-(trifluoromethyl)phenyl)-, (E)-, CINNAMAMIDE, alpha,beta-DIMETHYL-N-(2-PROPYNYL)-m-TRIFLUOROMETHYL-, (E)-, AC1MHW2C, CHEMBL147333, LS-53945, (E)-2-methyl-N-prop-2-ynyl-3-[3-(trifluoromethyl)phenyl]but-2-enamide

Molecular Formula:	C₁₅H₁₄F₃NO	Molecular Weight:	281.272970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYHDEIRBBIGPPP-ZHACJKMWSA-N

77302-22-8

(e)-2-methylbut-2-enamide (2 suppliers)

IUPAC Name: (E)-2-methylbut-2-enamide | CAS Registry Number: 32793-37-6
Synonyms: NSC240557, AC1O4HJN, (E)-2-methylbut-2-enamide, CHEMBL53752, NSC-240557

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFTHUBZIEMOORC-ONEGZZNKSA-N

32793-37-6

(e)-2-methylbut-2-enedioic Acid;1-methyl-4-phenyl-n-(2-phenylethyl)pyrrolidin-2-imine (1 supplier)

IUPAC Name: (E)-2-methylbut-2-enedioic acid;1-methyl-4-phenyl-N-(2-phenylethyl)pyrrolidin-2-imine | CAS Registry Number: 94221-65-5

Molecular Formula:	C₂₄H₂₈N₂O₄	Molecular Weight:	408.490120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQOGNLJHZYZIBA-ZPYUXNTASA-N

94221-65-5

(E)-2-METHYLHEPT-3-ENE (6 suppliers)

IUPAC Name: (E)-2-methylhept-3-ene | CAS Registry Number: 692-96-6
Synonyms: 2-Methyl-trans-3-heptene, 3-Heptene, 2-methyl-, (3E)-2-Methyl-3-heptene, (E)-2-Methylhept-3-ene, 3-Heptene, 2-methyl-, (E)-, NSC73950, MolPort-003-894-785, EINECS 211-735-3, CID5357255

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYEZJYAMLNTSKN-VOTSOKGWSA-N

692-96-6

(E)-2-methylhex-2-enoic acid, tech (0 suppliers)

97961-66-4

(E)-2-methylhex-3-ene (2 suppliers)

IUPAC Name: (E)-2-methylhex-3-ene | CAS Registry Number: 42154-69-8
Synonyms: (E)-2-Methyl-3-hexene, 3-Hexene, 2-methyl, (E)-2-Methylhex-3-ene, 3-Hexene, 2-methyl-, (E)-, 692-24-0, 2-methylhex-3-ene, trans-2-Methyl-3-hexene, NSC73930, AC1NS2JZ, 2-Methyl-trans-3-hexene, Trans 2-methyl-3-hexene, AC1Q28HR, 2-METHYL-3-HEXENE, EINECS 211-728-5, NSC-73930, AKOS006271769, KB-61812, FT-0691773

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQANHWBWTVLDTP-AATRIKPKSA-N

42154-69-8

(e)-2-methyloct-3-en-2-ol (2 suppliers)

IUPAC Name: (E)-2-methyloct-3-en-2-ol | CAS Registry Number: 18521-06-7
Synonyms: 2-methyloct-3-en-2-ol, NSC244905, AC1NSCD2, AC1Q76PT, SCHEMBL4054357, (E)-2-methyloct-3-en-2-ol, (E)-2-methyl-oct-3-en-2-ol, NSC-244905

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACFQKNIZLQUKQA-BQYQJAHWSA-N

18521-06-7

(E)-2-METHYLOCT-6-EN-2-OL (5 suppliers)

IUPAC Name: (E)-2-methyloct-6-en-2-ol | CAS Registry Number: 93919-12-1
Synonyms: (E)-2-Methyloct-6-en-2-ol, EINECS 299-995-4, CID6366300

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCITYCRXSBKQDR-SNAWJCMRSA-N

93919-12-1

(E)-2-METHYLPENT-2-EN-1-YL ACETATE (4 suppliers)

IUPAC Name: 2-methylpent-2-enyl acetate | CAS Registry Number: 41414-72-6
Synonyms: CTK4I4805, AG-F-47382, 2-Penten-1-ol,2-methyl-, acetate, (E)-, 2-Penten-1-ol,2-methyl-, acetate, (2E)- (9CI)

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLNZJIRRMLAZEY-UHFFFAOYSA-N

41414-72-6

(e)-2-methylsulfinyl-1,3-diphenylprop-2-en-1-one (1 supplier)

IUPAC Name: (E)-2-methylsulfinyl-1,3-diphenylprop-2-en-1-one | CAS Registry Number: 71679-39-5
Synonyms: AC1O5TP5, (E)-2-methylsulfinyl-1,3-diphenylprop-2-en-1-one, 2-Propen-1-one, 2-(methylsulfinyl)-1,3-diphenyl-, (E)-

Molecular Formula:	C₁₆H₁₄O₂S	Molecular Weight:	270.346160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZMUVJGSLLNTMDC-NTCAYCPXSA-N

71679-39-5

(E)-2-Morpholino-4-phenylbut-3-enoic acid (6 suppliers)

IUPAC Name: (E)-2-morpholin-4-yl-4-phenylbut-3-enoic acid | CAS Registry Number: 201852-50-8
Synonyms: (E)-2-MORPHOLINO-4-PHENYLBUT-3-ENOIC ACID, SCHEMBL14039979, AR3179, 2-Morpholino-4-phenyl-3-butenoic acid, AS-45541, X-2122, (E)-2-Morpholino-4-phenylbut-3-enoic acid 201852-50-8

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPCJIPPCYHIRCL-VOTSOKGWSA-N

201852-50-8

(E)-2-Naphthalenecarbaldehyde O-acetyl oxime (1 supplier)

IUPAC Name: [(Z)-naphthalen-2-ylmethylideneamino] acetate | CAS Registry Number: 51874-01-2
Synonyms: syn-2-Naphthaldoxime O-acetate

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYHPZZULMUGIFW-ZROIWOOFSA-N

51874-01-2

(E)-2-Naphthalenecarbaldehyde oxime (1 supplier)

IUPAC Name: (NE)-N-(naphthalen-2-ylmethylidene)hydroxylamine | CAS Registry Number: 51873-98-4
Synonyms: 2-Naphthaldehyde oxime, ST040331, beta-NAPHTHALDEHYDE OXIME, 24091-02-9, 2-Naphthalenecarboxaldehyde, oxime, (E)-, syn-2-Naphthaldoxime, BAS 00596257, 2-Naphthaldehyde oxime #, MLS000678370, ARONIS017675, SCHEMBL2442606, CHEMBL3197949, Naphthalene-2-carbaldehyde oxime, (hydroxyimino)-2-naphthylmethane, MolPort-001-620-055, VJSUSMMBIMGSHW-XYOKQWHBSA-N, HMS1542O16, STK020095, AKOS000484825, MS-8946

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJSUSMMBIMGSHW-XYOKQWHBSA-N

51873-98-4

(E)-2-nitro-2-(phenylsulfonyl)acetaldehyde O-(2-bromobenzyl) oxime (2 suppliers)

IUPAC Name: (E)-2-(benzenesulfonyl)-N-[(2-bromophenyl)methoxy]-2-nitroethanimine | CAS Registry Number: 339278-38-5
Synonyms: AKOS005090162, 4L-040, 2-nitro-2-(phenylsulfonyl)acetaldehyde O-(2-bromobenzyl)oxime, (E)-[2-(benzenesulfonyl)-2-nitroethylidene][(2-bromophenyl)methoxy]amine

Molecular Formula:	C₁₅H₁₃BrN₂O₅S	Molecular Weight:	413.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HFNVKQZRAVYGCH-LICLKQGHSA-N

339278-38-5

(E)-2-nitro-2-(phenylsulfonyl)acetaldehyde O-(2-chloro-6-fluorobenzyl) oxime (2 suppliers)

IUPAC Name: (E)-2-(benzenesulfonyl)-N-[(2-chloro-6-fluorophenyl)methoxy]-2-nitroethanimine | CAS Registry Number: 339278-25-0
Synonyms: HMS573H07, AKOS005090495, 4L-024, 2-nitro-2-(phenylsulfonyl)acetaldehyde O-(2-chloro-6-fluorobenzyl)oxime, (E)-[2-(benzenesulfonyl)-2-nitroethylidene][(2-chloro-6-fluorophenyl)methoxy]amine

Molecular Formula:	C₁₅H₁₂ClFN₂O₅S	Molecular Weight:	386.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MAQUXGYNXCHGCQ-GIJQJNRQSA-N

339278-25-0

(E)-2-NITRO-2-PENTEN-1-OL (3 suppliers)

IUPAC Name: (E)-2-nitropent-2-en-1-ol | CAS Registry Number: 138668-18-5
Synonyms: (E)-2-Nitro-2-penten-1-ol, 2-Penten-1-ol, 2-nitro-, (E)-, CID6509824

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXPLCKZGFUEFGF-HWKANZROSA-N

138668-18-5

(E)-2-NITROETHENYL]BENZENE, 95+% (1 supplier)

(E)-2-Nitrostilbene (2 suppliers)

IUPAC Name: 1-nitro-2-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 4264-29-3
Synonyms: 1-Nitro-2-[(E)-2-phenylethenyl]benzene, trans-o-Nitrostilbene, trans-2-Nitrostilbene, AC1NSRLQ, Stilbene, 2-nitro-, (E)-, SCHEMBL1578978, SCHEMBL1578983, RYJATPLJVSILLB-ZHACJKMWSA-N, 4714-25-4, LS-146868, 1-Nitro-2-[(E)-2-phenylethenyl]benzene #, Benzene, 1-nitro-2-(2-phenylethenyl)-, (E)-

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYJATPLJVSILLB-ZHACJKMWSA-N

4264-29-3

(E)-2-Nonen-4-yne (1 supplier)

IUPAC Name: (E)-non-2-en-4-yne | CAS Registry Number: 56392-49-5
Synonyms: 2-Nonen-4-yne, (E)-, AC1NSP3W, (E)-non-2-en-4-yne, (2E)-2-Nonen-4-yne #, VSLJPTWFNWRVBG-HWKANZROSA-N

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSLJPTWFNWRVBG-HWKANZROSA-N

56392-49-5

(E)-2-Nonenal diethyl acetal (1 supplier)

IUPAC Name: (E)-1,1-diethoxynon-2-ene | CAS Registry Number: 60784-28-3
Synonyms: 1,1-Diethoxynon-2-ene, 2-Nonenal diethyl acetal, AC1O5VNH, (E)-1,1-diethoxynon-2-ene, EINECS 254-974-9

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.344340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUWPHRMERVXBEL-VAWYXSNFSA-N

60784-28-3

(E)-2-Nonenal dimethyl acetal (2 suppliers)

IUPAC Name: methyl (12E,15E)-octadeca-12,15-dienoate | CAS Registry Number: 18287-25-7
Synonyms: 57156-97-5, AC1NSLSP, 12,15-Octadecadienoic acid, methyl ester, SQXLGHNKHZNVRT-AOSYACOCSA-N, 12,15-Octadecadienoicacidmethylester, 12,15-Octadecadienoic acid methyl ester, methyl (12E,15E)-octadeca-12,15-dienoate, Methyl (12E,15E)-12,15-octadecadienoate #, (12Z,15Z)-12,15-Octadecadienoic acid methyl ester

Molecular Formula:	C₁₉H₃₄O₂	Molecular Weight:	294.479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQXLGHNKHZNVRT-AOSYACOCSA-N

18287-25-7

(E)-2-Nonenenitrile (1 supplier)

IUPAC Name: non-2-enenitrile | CAS Registry Number: 40856-16-4
Synonyms: 2-Nonenenitrile, NON-2-ENENITRILE, 29127-83-1, Irisnitrile, 2-nonennitril, non-2-enenitril, 2-Nonensaurenitril, 1-cyano-1-octene, 2(e)-nonenenitrile, AGN-PC-0JLMKC, 2-nonenenitrile acetic acid, 2-Nonenenitrile, (2E)-, 2-Nonenenitrile, (2Z)-, AGN-PC-0OA821, AGN-PC-0OA822, CTK1A4081, 40856-15-3, AKOS017505613, AG-E-94637

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOVJAWMZNOWDII-UHFFFAOYSA-N

40856-16-4

(E)-2-Octadecenoic Acid (6 suppliers)

2825-79-8

(E)-2-Octadecenol (7 suppliers)

IUPAC Name: octadec-2-en-1-ol | CAS Registry Number: 41207-34-5
Synonyms: 2-OCTADECENOL, 2-Octadecen-1-ol, CTK0J6700, CTK8F4490, AG-L-63529, 22104-84-3

Molecular Formula:	C₁₈H₃₆O	Molecular Weight:	268.477840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NMNAESABLXLQEY-UHFFFAOYSA-N

41207-34-5

(E)-2-Octenal (24 suppliers)

IUPAC Name: (E)-oct-2-enal | CAS Registry Number: 2548-87-0
Synonyms: trans-2-Octenal, 2-Octenel, 2-Octenal, (E)-, 2-OCTENAL, OCTENAL, (E)-2-Octen-1-al, 2-Octen-1-al, trans-2-Octen-1-al, (E)-Oct-2-enal, (2E)-2-Octenal, 2-Octenal, (2E)-, 2-octenal, (E)-isomer, 2-octenal, (Z)-isomer, FEMA No. 3215, CCRIS 3418, W321508_ALDRICH, 269956_ALDRICH, EINECS 219-115-4, EINECS 219-833-8, CHEBI:546196

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LVBXEMGDVWVTGY-VOTSOKGWSA-N

2548-87-0

(E)-2-OCTENOYL-L-CARNITINE INNER SALT-D3 (1 supplier)

(E)-2-Oxo-2-phenylacetaldehyde oxime (1 supplier)

IUPAC Name: (2E)-2-hydroxyimino-1-phenylethanone | CAS Registry Number: 22668-53-7
Synonyms: Isonitrosoacetophenone, Benzoylformaldoxime, 2-Isonitrosoacetophenone, 532-54-7, INAF, Phenylglyoxal aldoxime, Phenylglyoxal 2-oxime, 2-Hydroxyiminoacetophenone, Phenylglyoxal monoxime, Acetophenone, 2-hydroxyimino-, NSC 1330, Phenylglyoxaldoxime, mu-(Hydroxyimino)acetophenone, GLYOXAL, 1-PHENYL-, 2-OXIME, EINECS 208-539-5, BRN 2041691, Glyoxal, phenyl-, 2-oxime, 2-(Hydroxyimino)acetophenone, UNII-FFE56234VN, 2-oxo-2-phenylacetaldehyde oxime

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLNKXLRYCLKJSS-RMKNXTFCSA-N

22668-53-7

(E)-2-Oxo-3-(2-phenylhydrazono)butanoic Acid (1 supplier)

1005763-87-0

(E)-2-OXO-4-PHENYL-BUT-3-ENOIC ACID (11 suppliers)

IUPAC Name: (E)-2-oxo-4-phenylbut-3-enoic acid | CAS Registry Number: 17451-19-3
Synonyms: NSC53200, MolPort-001-766-405, 3-Butenoic acid, 2-oxo-4-phenyl-, MFCD00196835, CID5356206, GL-0705

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQOUMBVFEWZLME-VOTSOKGWSA-N

17451-19-3

(E)-2-OXO-4-PHENYLBUT-3-ENENITRILE (8 suppliers)

IUPAC Name: (E)-3-phenylprop-2-enoyl cyanide | CAS Registry Number: 60299-77-6
Synonyms: (2E)-3-phenylprop-2-enoyl cyanide, (3E)-2-Oxo-4-phenylbut-3-enenitrile, 3-phenylprop-2-enoyl cyanide, MolPort-001-759-034, (E)-3-phenylprop-2-enoyl cyanide, OR1985, AKOS005256787, GL-0704, KB-86325

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJVVSPHTLWSOFJ-VOTSOKGWSA-N

60299-77-6

(E)-2-Oxo-6-phenyl-1,2-dihydropyrimidine-4-carbaldehyde oxime (1 supplier)

IUPAC Name: (4Z)-4-(nitrosomethylidene)-6-phenyl-1H-pyrimidin-2-one | CAS Registry Number: 16858-58-5
Synonyms: MolPort-035-686-337, AKOS022189386, AK149806

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMIXSYGFJGZFBO-CLFYSBASSA-N

16858-58-5

(E)-2-Oxopropanal oxime (5 suppliers)

IUPAC Name: 1-hydroxyiminopropan-2-one | CAS Registry Number: 17280-41-0
Synonyms: 1-hydroxyiminopropan-2-one, 2-oxopropanal oxime, Propanal, 2-oxo-, 1-oxime, (1E)-, 31915-82-9, AC1O4R1W, Propanal, 2-oxo-,1-oxime, CTK0E4435, CTK4G5519, 306-44-5, AG-F-01111, A821059, Pyruvaldehyde,1-oxime (8CI); Pyruvaldehyde, aldoxime (6CI); 2-Oxopropanal 1-oxime;2-Propanone, 1-(hydroxyimino)-; Isonitrosoacetone; MINA; Methylglyoxalaldoxime; Monoisonitrosoacetone; NSC 53172; Pyruvaldoxime; RA 52

Molecular Formula:	C₃H₅NO₂	Molecular Weight:	87.077300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVGLVOLWBBGQHS-UHFFFAOYSA-N

17280-41-0

(E)-2-p-Tolylethenyl-1-boronic acid (2 suppliers)

73316-17-7

(E)-2-Pentanone oxime (1 supplier)

IUPAC Name: N-pentan-2-ylidenehydroxylamine | CAS Registry Number: 26306-10-5
Synonyms: N-pentan-2-ylidenehydroxylamine, 2-Pentanone oxime, (NE)-N-pentan-2-ylidenehydroxylamine, methyl propyl ketoximino, AGN-PC-0JMOV0, AC1L38HZ, AGN-PC-0O8E9K, AGN-PC-0O8E9M, 2-Pentanone, oxime, (E)-, 2-Pentanone, oxime, (Z)-, CTK2F6292, CTK8H8940, FWSXGNXGAJUIPS-UHFFFAOYSA-N, 26306-11-6, AKOS017263154, AG-G-28829, 103056-EP2275407A1, 103056-EP2301918A1

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWSXGNXGAJUIPS-UHFFFAOYSA-N

26306-10-5

(E)-2-Penten-4-yn-1-ol (1 supplier)

IUPAC Name: (E)-pent-2-en-4-yn-1-ol | CAS Registry Number: 35042-52-5
Synonyms: 2-Penten-4-yn-1-ol, TWJDCTNDUKKEMU-ONEGZZNKSA-N, 5557-88-0, trans-2-Penten-4-yn-1-ol, (E)-2-penten-4-yn-1-ol, AC1NUXQ8, AC1Q77UK, AC1Q283X, (E)-pent-2-en-4-yn-1-ol, MolPort-001-785-301, AR-1E4715, ZINC01667503, AKOS006229770, KB-25841, TC-170351, FT-0607998, FT-0694548, I14-86321

Molecular Formula:	C₅H₆O	Molecular Weight:	82.100540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TWJDCTNDUKKEMU-ONEGZZNKSA-N

35042-52-5

(E)-2-Pentenedioic acid diethyl ester (1 supplier)

IUPAC Name: diethyl pent-2-enedioate | CAS Registry Number: 73178-43-5
Synonyms: Diethyl glutaconate, Diethylglutaconate, 2-Pentenedioic acid, diethyl ester, 2049-67-4, 2-Pentenedioic acid, 1,5-diethyl ester, AC1L2MUU, AGN-PC-0JLBX1, AGN-PC-0OH8EV, glutaconic acid diethylester, AGN-PC-0OH8N6, SCHEMBL13990116, CTK4E4355, JHCKGVJZNIWNJK-UHFFFAOYSA-N, pent-2-enedioic acid diethyl ester, 2-Pentenedioic acid,1,5-diethyl ester, AG-C-26018, 2-Pentenedioic acid, diethyl ester, (E)-, 2-Pentenedioic acid, diethyl ester, (Z)-, DB-045244, 73192-75-3

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHCKGVJZNIWNJK-UHFFFAOYSA-N

73178-43-5

(E)-2-pentylnon-2-enal (1 supplier)

IUPAC Name: (E)-2-pentylnon-2-enal | CAS Registry Number: 88529-43-5
Synonyms: 2-Nonenal, 2-pentyl-, (E)-, AC1O5YZL

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIKQYIINCNAGJW-WYMLVPIESA-N

88529-43-5

(E)-2-phenethylbut-2-enedioic acid (2 suppliers)

IUPAC Name: (E)-2-(2-phenylethyl)but-2-enedioic acid | CAS Registry Number: 5469-48-7
Synonyms: NSC25335, phenethyl-fumaric acid, AC1NS6T9, SCHEMBL10899478, ZINC4536709, NSC-25335, AKOS022653628

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXUQTPTVYFFSHS-CSKARUKUSA-N

5469-48-7

(E)-2-PHENYL-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANONE OXIME (1 supplier)

(E)-2-PHENYL-3-(2-THIENYL)-N-(2-THIENYLMETHYL)-2-PROPENAMIDE (2 suppliers)

IUPAC Name: (E)-2-phenyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide | CAS Registry Number: 478078-64-7
Synonyms: (E)-2-phenyl-3-(2-thienyl)-N-(2-thienylmethyl)-2-propenamide, (E)-2-phenyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide, (2E)-2-phenyl-3-(thiophen-2-yl)-N-[(thiophen-2-yl)methyl]prop-2-enamide, HMS1365P22, ZINC5771962, AKOS005101187, 7R-0299

Molecular Formula:	C₁₈H₁₅NOS₂	Molecular Weight:	325.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIQOCSAXJCWHMM-SFQUDFHCSA-N

478078-64-7

(E)-2-PHENYL-N-(1H-1,2,3,4-TETRAAZOL-5-YL)-3-(2-THIENYL)-2-PROPENAMIDE (1 supplier)

IUPAC Name: (E)-2-phenyl-N-(2H-tetrazol-5-yl)-3-thiophen-2-ylprop-2-enamide | CAS Registry Number: 478249-10-4
Synonyms: (E)-2-phenyl-N-(1H-1,2,3,4-tetraazol-5-yl)-3-(2-thienyl)-2-propenamide, (2E)-2-phenyl-N-(1H-1,2,3,4-tetrazol-5-yl)-3-(thiophen-2-yl)prop-2-enamide, (E)-2-phenyl-N-(2H-tetrazol-5-yl)-3-thiophen-2-ylprop-2-enamide, ZINC5771965, AKOS005104266, 9R-0211

Molecular Formula:	C₁₄H₁₁N₅OS	Molecular Weight:	297.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IZEXQKBGBIPTBO-FMIVXFBMSA-N

478249-10-4

(e)-2-phenylbut-2-enenitrile (2 suppliers)

IUPAC Name: (E)-2-phenylbut-2-enenitrile | CAS Registry Number: 38586-17-3
Synonyms: NSC167230, SCHEMBL1342671, NSC-167230

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYBPSQSGQRMLDY-MBXJOHMKSA-N

38586-17-3

(E)-2-phenylbut-2-enoic acid (3 suppliers)

IUPAC Name: (E)-2-phenylbut-2-enoic acid | CAS Registry Number: 20432-26-2
Synonyms: NSC167082, AC1NTLAR, SureCN1996918, MolPort-003-700-176, HMS1443B21, AKOS006273583, NSC-167082, IDI1_015654

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBJNPHAYKBNFOC-XNWCZRBMSA-N

20432-26-2

(E)-2-phenylbut-2-enoyl chloride (1 supplier)

99183-92-3

(E)-2-Phenylethylenesulfonamide (10 suppliers)

IUPAC Name: (E)-2-phenylethenesulfonamide | CAS Registry Number: 4363-41-1
Synonyms: NSC85560, ZINC00137112, CID5357731, IDI1_012143, SR-01000642089-1, T5832129

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHPHBMZZXHFXDF-VOTSOKGWSA-N

4363-41-1

(E)-2-PROPYLBUT-2-ENEDIOIC ACID (4 suppliers)

IUPAC Name: (E)-2-propylbut-2-enedioic acid | CAS Registry Number: 5469-28-3
Synonyms: NSC25310, CID5355090

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCKSYUMJLIMSQK-SNAWJCMRSA-N

5469-28-3

109951 to 110000 of 313737 results Page:

[2200] 2201 2202 2203 2204 2205 2206 2207 2208 2209 2210 2211 2212 2213 2214 2215 2216 2217 2218 2219 2220