3-Undecen-5-one,3-Undecen-5-one, 3-(ethylamino)- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

181951 to 182000 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-Undecen-5-one (1 supplier)

IUPAC Name: undec-3-en-5-one | CAS Registry Number: 63859-49-4
Synonyms: CTK2A8124

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LATIKHFOSBMINC-UHFFFAOYSA-N

63859-49-4

3-Undecen-5-one, 3-(ethylamino)- (1 supplier)

IUPAC Name: 3-(ethylamino)undec-3-en-5-one | CAS Registry Number: 86921-57-5
Synonyms: AGN-PC-00LBOJ, CTK2I3027, (Z)-3-(ethylamino)undec-3-en-5-one

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOJSLJAAKLQSKZ-UHFFFAOYSA-N

86921-57-5

3-UNDECEN-5-YNE,(E)- (3 suppliers)

IUPAC Name: undec-3-en-5-yne | CAS Registry Number: 74744-29-9
Synonyms: 3-Undecen-5-yne,(E)-, 3-Undecen-5-yne, (3E)-, CTK2H6397, CTK9A3734, AG-G-97452

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RVNPFAOWVMGBBF-UHFFFAOYSA-N

74744-29-9

3-Undecen-6-ol, 7-ethyl-3-methyl- (1 supplier)

IUPAC Name: 7-ethyl-3-methylundec-3-en-6-ol | CAS Registry Number: 61107-53-7
Synonyms: CTK2E6894

Molecular Formula:	C₁₄H₂₈O	Molecular Weight:	212.371520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MFVNHCDZSKCTIH-UHFFFAOYSA-N

61107-53-7

3-UNDECEN-6-ONE (1 supplier)

IUPAC Name: undec-3-en-6-one | CAS Registry Number: 821799-91-1
Synonyms: 3-Undecen-6-one, CTK3E1474

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEYLVWNIMNKSPK-UHFFFAOYSA-N

821799-91-1

3-UNDECENE (3 suppliers)

IUPAC Name: undec-3-ene | CAS Registry Number: 60669-40-1
Synonyms: 3-Undecene, CTK0G8959, CTK2E9540, CTK3E1367, AG-G-20393, 1002-68-2, 821-97-6

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDTYFWAQLSIEBH-UHFFFAOYSA-N

60669-40-1

3-Undecene, (E)- (2 suppliers)

IUPAC Name: (E)-undec-3-ene | CAS Registry Number: 1002-68-2
Synonyms: (E)-3-Undecene, (E)-undec-3-ene, trans-3-Undecene, gamma-trans-Undecene, (3E)-3-Undecene, AC1NSGEG, Alkenes C10-13, UNII-E6KK2D0SYT, 3-Undecene, (3E)-, LMFA11000412, 85535-87-1

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDTYFWAQLSIEBH-FNORWQNLSA-N

1002-68-2

3-Undecene, (Z)- (2 suppliers)

IUPAC Name: (Z)-undec-3-ene | CAS Registry Number: 821-97-6
Synonyms: (Z)-3-Undecene, cis-3-Undecene, gamma-cis-Undecene, (Z)-undec-3-ene, AC1NSGBJ, 3-Undecene, (3Z)-, UNII-GKK6Y91KJ1

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDTYFWAQLSIEBH-ALCCZGGFSA-N

821-97-6

3-UNDECENE, 1-BROMO-4-METHYL- (1 supplier)

IUPAC Name: 1-bromo-4-methylundec-3-ene | CAS Registry Number: 534619-10-8
Synonyms: CTK1E3846, 3-Undecene, 1-bromo-4-methyl-

Molecular Formula:	C₁₂H₂₃Br	Molecular Weight:	247.215020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FKAGTJAXVKFHJP-UHFFFAOYSA-N

534619-10-8

3-UNDECENE, 1-CHLORO- (1 supplier)

IUPAC Name: 1-chloroundec-3-ene | CAS Registry Number: 654061-58-2
Synonyms: 3-Undecene, 1-chloro-, CTK1J7002

Molecular Formula:	C₁₁H₂₁Cl	Molecular Weight:	188.737440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVKSADHYWCFNSZ-UHFFFAOYSA-N

654061-58-2

3-Undecene,6-methyl-, (E)- (9CI) (3 suppliers)

IUPAC Name: (E)-6-methylundec-3-ene | CAS Registry Number: 74630-52-7
Synonyms: 3-Undecene, 6-methyl-, (E)-, (3E)-6-Methyl-3-undecene, AC1NSKN2, (E)-6-methylundec-3-ene, (E)-6-Methyl-3-undecene

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FNOWVXUGKSLBON-SOFGYWHQSA-N

74630-52-7

3-Undecene-2,5-dione (1 supplier)

IUPAC Name: undec-3-ene-2,5-dione | CAS Registry Number: 88903-48-4
Synonyms: ACMC-20ler1, CTK3A5239

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRMBCKHZJWYHIO-UHFFFAOYSA-N

88903-48-4

3-Undecenoic acid (3 suppliers)

IUPAC Name: undec-3-enoic acid | CAS Registry Number: 4189-01-9
Synonyms: CTK1C8748

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQDNPLAISLNBNS-UHFFFAOYSA-N

4189-01-9

3-Undecenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (E)-undec-3-enoate | CAS Registry Number: 64749-23-1
Synonyms: 3-Undecenoicacidmethylester

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXEZTQUHDSYCQP-MDZDMXLPSA-N

64749-23-1

3-Undecenoic acid, methyl ester, (Z)- (1 supplier)

IUPAC Name: methyl undec-3-enoate | CAS Registry Number: 54377-36-5
Synonyms: CTK1F9021

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXEZTQUHDSYCQP-UHFFFAOYSA-N

54377-36-5

3-UNDECYL-1,2-BENZENEDIOL (3 suppliers)

IUPAC Name: 3-undecylbenzene-1,2-diol | CAS Registry Number: 21704-31-4
Synonyms: AGN-PC-00O7JF, SureCN6471772, 1,2-Benzenediol, 3-undecyl-, CTK4E7528, AG-E-58954

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LSOWJXYTQNMRAE-UHFFFAOYSA-N

21704-31-4

3-undecyl-2H-pyrazole (1 supplier)

IUPAC Name: 5-undecyl-1H-pyrazole | CAS Registry Number: 6332-14-5
Synonyms: 5-undecyl-1h-pyrazole, NSC37676, AC1Q4WVF, AC1L5VD2, CTK5B8632, ZINC1670178, AR-1G9588, NSC-37676, LP037832

Molecular Formula:	C₁₄H₂₆N₂	Molecular Weight:	222.369640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PZTOMDGTAFYOHW-UHFFFAOYSA-N

6332-14-5

3-Undecylphenol (1 supplier)

IUPAC Name: 3-undecylphenol | CAS Registry Number: 20056-72-8
Synonyms: 3-undecylphenol, Phenol, 3-undecyl-, AGN-PC-041DHF, SureCN6558135, CHEMBL465077, CTK8H4918

Molecular Formula:	C₁₇H₂₈O	Molecular Weight:	248.403620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HWIKMSXIILZULT-UHFFFAOYSA-N

20056-72-8

3-undecylthieno[3,2-b]thiophene (6 suppliers)

IUPAC Name: 6-undecylthieno[3,2-b]thiophene | CAS Registry Number: 950223-97-9
Synonyms: SCHEMBL11021583, ZB0855, Thieno[3,2-b]thiophene, 3-undecyl-

Molecular Formula:	C₁₇H₂₆S₂	Molecular Weight:	294.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVCVLQZKDYRAHL-UHFFFAOYSA-N

950223-97-9

3-Undecyn-1-ol (1 supplier)

IUPAC Name: undec-3-yn-1-ol | CAS Registry Number: 54299-09-1
Synonyms: AGN-PC-00Q2BD, CTK1F9179

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FRILECCXGRFEFE-UHFFFAOYSA-N

54299-09-1

3-Undecyn-2-one, 5-methoxy-5-methyl- (1 supplier)

IUPAC Name: 5-methoxy-5-methylundec-3-yn-2-one | CAS Registry Number: 65975-85-1
Synonyms: CTK1I1182

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKLABNNIMZIEEI-UHFFFAOYSA-N

65975-85-1

3-UNDECYN-5-ONE, 8-HYDROXY-2-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 8-hydroxy-2-phenylmethoxyundec-3-yn-5-one | CAS Registry Number: 826994-55-2
Synonyms: CTK3D7946, 3-Undecyn-5-one, 8-hydroxy-2-(phenylmethoxy)-

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.381360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKQOHKCWUMDONY-UHFFFAOYSA-N

826994-55-2

3-undecyne (9 suppliers)

IUPAC Name: undec-3-yne | CAS Registry Number: 60212-30-8
Synonyms: 3-Undecyne, 3-C11H20, CID143689, SBB009000

Molecular Formula:	C₁₁H₂₀	Molecular Weight:	152.276500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DPWGJNPCPLQVKQ-UHFFFAOYSA-N

60212-30-8

3-Undecyne-2,5-diol (1 supplier)

IUPAC Name: undec-3-yne-2,5-diol | CAS Registry Number: 105653-97-2
Synonyms: ACMC-20m8p9, CTK0G4997

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UBABGNPHQRHXAS-UHFFFAOYSA-N

105653-97-2

3-Undecynoic acid, 10-oxo- (1 supplier)

IUPAC Name: 10-oxoundec-3-ynoic acid | CAS Registry Number: 87519-37-7
Synonyms: CTK3C3404

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIHXUFSWMWXBGH-UHFFFAOYSA-N

87519-37-7

3-Undecynoic acid, 10-oxo-, methyl ester (1 supplier)

IUPAC Name: methyl 10-oxoundec-3-ynoate | CAS Registry Number: 87519-38-8
Synonyms: CTK3C3403

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUFYWJFVFPSSCK-UHFFFAOYSA-N

87519-38-8

3-Undecynoic acid, methyl ester (1 supplier)

IUPAC Name: methyl undec-3-ynoate | CAS Registry Number: 58743-32-1
Synonyms: AGN-PC-00N42F, CTK1E9027

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVLPMVOWWCFVNW-UHFFFAOYSA-N

58743-32-1

3-Ureidophenylboronic acid (4 suppliers)

IUPAC Name: [3-(carbamoylamino)phenyl]boronic acid | CAS Registry Number: 90084-66-5
Synonyms: m-Ureidobenzeneboronic acid, 1-(m-Boronophenyl)urea, Urea, 1-(m-boronophenyl)-, Benzeneboronic acid, m-ureido-, BRN 3290818, AC1MIBJM, 3-ureidobenzene boronic acid, SCHEMBL1303751, FDZYBPMGFTXHMK-UHFFFAOYSA-N, MolPort-028-957-460, [3-(carbamoylamino)phenyl]boronic acid, LS-159148, 4-16-00-01684 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₉BN₂O₃	Molecular Weight:	179.968960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FDZYBPMGFTXHMK-UHFFFAOYSA-N

90084-66-5

3-Ureidophenylboronic acid pincol ester (2 suppliers)

IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 1201657-84-2
Synonyms: SCHEMBL11908777, MolPort-028-959-013, AKOS025293850, ZINC170008141, FCH2801008, AK213470, Z8198, 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

Molecular Formula:	C₁₃H₁₉BN₂O₃	Molecular Weight:	262.116 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJZINFWQGAGUNY-UHFFFAOYSA-N

1201657-84-2

3-Ureidopropyltrimethoxysilane (25 suppliers)

IUPAC Name: 3-trimethoxysilylpropylurea | CAS Registry Number: 23843-64-3
Synonyms: 440817_ALDRICH, (3-(Trimethoxysilyl)propyl)urea, EINECS 245-904-8, 1-[3-(Trimethoxysilyl)propyl]urea, CID90280

Molecular Formula:	C₇H₁₈N₂O₄Si	Molecular Weight:	222.314320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVACOMKKELLCHJ-UHFFFAOYSA-N

23843-64-3

3-VANILLYL-2,4-PENTANEDIONE (6 suppliers)

IUPAC Name: 3-[(4-hydroxy-3-methoxyphenyl)methyl]pentane-2,4-dione | CAS Registry Number: 30881-23-3
Synonyms: 3-Vanillyl-2,4-pentanedione, 2,4-Pentanedione, 3-vanillyl-, CID207830, LS-101719, 3-(3'-Methoxy-4'-hydroxybenzyl)-2,4-pentandion, 3-(3'-Methoxy-4'-hydroxybenzyl)-2,4-pentandion [German], 2,4-Pentanedione, 3-((4-hydroxy-3-methoxyphenyl)methyl)-

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFGDRUTWCITGHG-UHFFFAOYSA-N

30881-23-3

3-VINYL-1,5-DIHYDRO-3H-2,4-BENZODIOXEPINE (5 suppliers)

IUPAC Name: 3-ethenyl-1,5-dihydro-2,4-benzodioxepine | CAS Registry Number: 142169-23-1
Synonyms: 2,4-Benzodioxepin,3-ethenyl-1,5-dihydro-, ACMC-1BZMU, AGN-PC-00FSC1, SureCN9239431, CTK4C2979, AKOS006279249, AG-D-83612, 2,4-Benzodioxepin, 3-ethenyl-1,5-dihydro-, 3-Vinyl-1,5-dihydro-3H-2,4-benzodioxepine

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQAODJNNLDUKSA-UHFFFAOYSA-N

142169-23-1

3-VINYL-1-AZA-BICYCLO[2.2.2]OCTANE (2 suppliers)

IUPAC Name: 3-ethenyl-1-azabicyclo[2.2.2]octane | CAS Registry Number: 2643-30-3
Synonyms: AC1NSRVD, SureCN6358575, CTK0I6137, 3-ethenyl-1-azabicyclo[2.2.2]octane, 1-Azabicyclo[2.2.2]octane, 3-ethenyl-

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

InChIKey: STMXRYQUMAMCAF-UHFFFAOYSA-N

2643-30-3

3-Vinyl-1-phenyl-6-octen-1-one (1 supplier)

IUPAC Name: (E)-3-ethenyl-1-phenyloct-6-en-1-one | CAS Registry Number: 65564-67-2
Synonyms: 6-Octen-1-one, 3-ethenyl-1-phenyl-, AC1NST89, BSSJRTHMWGBMHA-HWKANZROSA-N, (E)-3-ethenyl-1-phenyloct-6-en-1-one, (6E)-1-Phenyl-3-vinyl-6-octen-1-one #

Molecular Formula:	C₁₆H₂₀O	Molecular Weight:	228.335 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSSJRTHMWGBMHA-HWKANZROSA-N

65564-67-2

3-vinyl-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one (2 suppliers)

IUPAC Name: 3-ethenyl-5,9,10,11-tetrahydronaphtho[7,6-c]isochromen-8-one | CAS Registry Number: 1378391-36-6
Synonyms: SCHEMBL6121863, DUMCZOFJFQAKSR-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUMCZOFJFQAKSR-UHFFFAOYSA-N

1378391-36-6

3-Vinyl-1H-pyrazole (4 suppliers)

IUPAC Name: 5-ethenyl-1H-pyrazole | CAS Registry Number: 56342-52-0
Synonyms: 3-Ethenyl-1H-pyrazole, 5-ethenyl-1H-pyrazole, 5-Vinyl-pyrazole, vinylpyrazole, 5-vinylpyrazole, AC1LBVJX, 5-Vinyl-1H-pyrazole #, CTK5J3554, MolPort-039-063-014, YPIINMAYDTYYSQ-UHFFFAOYSA-N, ZINC32240390, AKOS027338325, KS-00000896

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.117 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YPIINMAYDTYYSQ-UHFFFAOYSA-N

56342-52-0

3-VINYL-2(3H)-BENZOTHIAZOLONE (3 suppliers)

IUPAC Name: 3-ethenyl-1,3-benzothiazol-2-one | CAS Registry Number: 93549-69-0
Synonyms: SureCN6366188, AGN-PC-003IK9, CTK5H2639, 2(3H)-Benzothiazolone, 3-ethenyl-, AG-H-82280

Molecular Formula:	C₉H₇NOS	Molecular Weight:	177.222980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGAHUXITVATYCF-UHFFFAOYSA-N

93549-69-0

3-vinyl-2,1-benzoxaborol-1(3h)-ol (0 suppliers)

954149-27-8

3-VINYL-2,3-DIHYDRO-4,6-DIMETHOXY-3-METHYL-BENZOFURAN (3 suppliers)

IUPAC Name: 3-ethenyl-4,6-dimethoxy-3-methyl-2H-1-benzofuran | CAS Registry Number: 831171-21-2
Synonyms: CTK3D4558, AG-H-32111, Benzofuran, 3-ethenyl-2,3-dihydro-4,6-dimethoxy-3-methyl-

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWKRKCXVOOQHPU-UHFFFAOYSA-N

831171-21-2

3-vinyl-2,5-dihydrothiophene1,1-Dioxide (3 suppliers)

IUPAC Name: 3-ethenyl-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 108919-89-7
Synonyms: 3-Vinyl-2,5-dihydrothiophene 1,1-dioxide, 3-ethenyl-2,5-dihydrothiophene 1,1-dioxide

Molecular Formula:	C₆H₈O₂S	Molecular Weight:	144.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRFBKGGQGCJBAA-UHFFFAOYSA-N

108919-89-7

3-VINYL-2,7,12,18-TETRAMETHYL-8-(2-OXOETHYLIDENE)-21H,23H-PORPHINE-13,17-DIPROPANOIC ACID (4 suppliers)

IUPAC Name: 3-[18-(2-carboxyethyl)-12-ethenyl-3,8,13,17-tetramethyl-7-(2-oxoethylidene)-21,23-dihydro-8H-porphyrin-2-yl]propanoic acid | CAS Registry Number: 156198-96-8
Synonyms: CTK4C8978, AG-E-04865, 2,21,22,23,24-Pentaazapentacyclo[16.2.1.13,6.18,11.113,16]tetracos-9-ene-10,14-dipropanoicacid, 4-ethenyl-20-hydroxy-5,9,15,20-tetramethyl-19-(2-oxoethylidene)-,10,14-dimethyl ester, (19E,20R)-, 21H,23H-5-Azaporphine-13,17-dipropanoicacid, 3-ethenyl-7,8-dihydro-7-hydroxy-2,7,12,18-tetramethyl-8-(oxoethylidene)-,dimethyl ester, (7R,8E)- (9CI)

Molecular Formula:	C₃₄H₃₄N₄O₅	Molecular Weight:	578.657560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DLTUNVAALZZPEI-UHFFFAOYSA-N

156198-96-8

3-VINYL-2-HYDROXY-BENZALDEHYDE (3 suppliers)

IUPAC Name: 3-ethenyl-2-hydroxybenzaldehyde | CAS Registry Number: 96915-61-6
Synonyms: CTK5H9017, AG-H-96274

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQUDIOODGJASOK-UHFFFAOYSA-N

96915-61-6

3-VINYL-2-NITRO-BENZOIC ACID (3 suppliers)

IUPAC Name: 3-ethenyl-2-nitrobenzoic acid | CAS Registry Number: 97613-24-6
Synonyms: CTK5H9428, AG-H-97656

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBEFQLXAHPPZIE-UHFFFAOYSA-N

97613-24-6

3-VINYL-3-PICOLINE (5 suppliers)

IUPAC Name: 2-ethenyl-3-methylpyridine | CAS Registry Number: 28388-94-5
Synonyms: 22382-94-1, SureCN159686, 2-ethenyl-3-methylpyridine, AKOS006331913, G-1007

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBXYZOUPVPNERZ-UHFFFAOYSA-N

28388-94-5

3-Vinyl-4-methyl-3-pyrroline-2,5-dione (1 supplier)

IUPAC Name: 3-ethenyl-4-methylpyrrole-2,5-dione | CAS Registry Number: 21494-57-5
Synonyms: Methylvinylmaleimide, 3-Methyl-2-vinylmaleimide, 21494-90-6, 2-Methyl-2-vinylmaleimide, AC1L48BR, Maleimide, 2-methyl-3-vinyl-, SCHEMBL10775878, CTK4E6973, LMEHYWBHZXZJNJ-UHFFFAOYSA-N, 3-ethenyl-4-methylpyrrole-2,5-dione, 3-Methyl-4-vinyl-1H-pyrrole-2,5-dione #, 1H-Pyrrole-2,5-dione, 3-ethenyl-4-methyl-, 1H-Pyrrole-2,5-dione-2-14C, 3-ethenyl-4-methyl-, 1H-Pyrrole-2,5-dione-2-14C,3-ethenyl-4-methyl- (9CI)

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMEHYWBHZXZJNJ-UHFFFAOYSA-N

21494-57-5

3-VINYL-4H-1,2-DITHIIN (3 suppliers)

IUPAC Name: 3-ethenyl-3,4-dihydrodithiine | CAS Registry Number: 62488-53-3
Synonyms: 3-Vdtii, 3-Vinyl-4H-1,2-dithiin, 3-vinyl-[4H]-1,2-dithin, 3-Vinyl-(4H)-1,2-dithiine, 3-Vinyl-1,2-dithiacyclohex-5-ene, 3-Vinyl-3,4-dihydro-1,2-dithiine, CPD-9296, CID150636, 3-Ethenyl-3,4-dihydro-1,2-dithiin, 1,2-Dithiin, 3-ethenyl-3,4-dihydro-

Molecular Formula:	C₆H₈S₂	Molecular Weight:	144.257720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NLHCAGKOLUBCBZ-UHFFFAOYSA-N

62488-53-3

3-Vinyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (0 suppliers)

2738870-35-2

3-Vinyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine hydrochloride (0 suppliers)

2738870-36-3

3-Vinyl-5-bromopyridine (11 suppliers)

IUPAC Name: 3-bromo-5-ethenylpyridine | CAS Registry Number: 191104-26-4
Synonyms: 3-Bromo-5-vinylpyridine, AG-E-39550, SureCN169658, 3-Bromo-5-ethenylpyridine;, Pyridine,3-bromo-5-ethenyl-, 3-VINYL-5-BROMOPYRIDINE, CTK4E0589, 3-VINYL-5-BROMO-PYRIDINE, MolPort-019-904-104, ANW-72344, AKOS015891980, QC-3842, AK-42020, KB-235200, I02-2022

Molecular Formula:	C₇H₆BrN	Molecular Weight:	184.033240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPDPNVDWYSQHOT-UHFFFAOYSA-N

191104-26-4

3-VINYL-5-HYDROXY-2-METHYL-PYRIMIDINE-4-THIONE (3 suppliers)

IUPAC Name: 3-ethenyl-5-hydroxy-2-methylpyrimidine-4-thione | CAS Registry Number: 93517-71-6
Synonyms: CID145269, 3H-Pyrimidine-4-thione, 5-hydroxy-2-methyl-3-vinyl-

Molecular Formula:	C₇H₈N₂OS	Molecular Weight:	168.216220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDTHBWGGTRJDFX-UHFFFAOYSA-N

93517-71-6

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