4,2'-DIHYDROXYCHALCONE 0.98,4,2':3',4''-Terpyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

8201 to 8250 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,2'-DIHYDROXYCHALCONE 0.98 (1 supplier)

4,2':3',4''-Terpyridine (2 suppliers)

IUPAC Name: 2,3-dipyridin-4-ylpyridine | CAS Registry Number: 1214365-95-3
Synonyms: 2,3-di(pyridin-4-yl)pyridine, starbld0013287, SCHEMBL20357989

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNGTYIAHCHHVOD-UHFFFAOYSA-N

1214365-95-3

4,2':4',4''-Terpyridinium, 1,1''-dimethyl-, diperchlorate (1 supplier)

IUPAC Name: 2,4-bis(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;diperchlorate | CAS Registry Number: 113919-74-7
Synonyms: ACMC-20mjbh, CTK0C8353

Molecular Formula:	C₁₇H₁₈Cl₂N₃O₈+	Molecular Weight:	463.246120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AXOJNYFAXANIJV-UHFFFAOYSA-M

113919-74-7

4,2':4',4''-Terpyridinium, 1,1''-dimethyl-6'-(1-methylpyridinium-4-yl)- (1 supplier)

IUPAC Name: 2,4,6-tris(1-methylpyridin-1-ium-4-yl)pyridin-1-ium | CAS Registry Number: 113919-77-0
Synonyms: ACMC-20mjbi, CTK0G1104

Molecular Formula:	C₂₃H₂₄N₄+₄	Molecular Weight:	356.463460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: PKRWWGOEMNJGJV-UHFFFAOYSA-O

113919-77-0

4,2':4',4''-Terpyridinium,1,1''-bis(phenylmethyl)-6'-[1-(phenylmethyl)pyridinium-4-yl]-, trichloride (0 suppliers)

136135-16-5

4,2':4',4''-Terpyrimidine,6'-(2,6-diphenyl-4-pyrimidinyl)-2,2'',6,6''-tetraphenyl- (0 suppliers)

650606-84-1

4,2':5',4''-Terpyridine (7 suppliers)

IUPAC Name: 2,5-dipyridin-4-ylpyridine | CAS Registry Number: 106047-32-9
Synonyms: 2,5-di(pyridin-4-yl)pyridine, SCHEMBL18090903, J3.507.515A

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXKXLCXXYGWDOJ-UHFFFAOYSA-N

106047-32-9

4,2':6',4 -TERPYRIDINE (8 suppliers)

IUPAC Name: 2,6-dipyridin-4-ylpyridine | CAS Registry Number: 70650-95-2
Synonyms: 4,2':6',4''-Terpyridine, EINECS 274-720-0, CID155396

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.267940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUWORGFJPZWJPK-UHFFFAOYSA-N

70650-95-2

4,2':6',4''-Terpyridine (6 suppliers)

IUPAC Name: 4-fluoro-2,6-dipyridin-4-ylpyridine | CAS Registry Number: 1214327-04-4
Synonyms: AKOS027264026, 4-Fluoro-2,6-di(pyridin-4-yl)pyridine, AK223197

Molecular Formula:	C₁₅H₁₀FN₃	Molecular Weight:	251.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLWPLYQKLQAYOY-UHFFFAOYSA-N

1214327-04-4

4,2':6',4''-TERPYRIDINE, 4'-[4-(OCTYLOXY)PHENYL]- (1 supplier)

IUPAC Name: 4-(4-octoxyphenyl)-2,6-dipyridin-4-ylpyridine | CAS Registry Number: 380917-28-2
Synonyms: AC1NRSMP, CTK1B5141, 4-(4-octoxyphenyl)-2,6-dipyridin-4-ylpyridine, 4,2':6',4''-Terpyridine, 4'-[4-(octyloxy)phenyl]-

Molecular Formula:	C₂₉H₃₁N₃O	Molecular Weight:	437.575940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSGQRMXEULNCEB-UHFFFAOYSA-N

380917-28-2

4,2,7-Ethanylylidenecyclopenta[b]pyran-9-one,2,3,4,4a,7,7a-hexahydro- (0 suppliers)

Synonyms: 9-Oxatetracyclo(5.4.0.0(3,10).0(4,8))undeca-5-en-2-one, 4,2,7-Ethanylylidenecyclopenta[b]pyran-9-one, 2,3,4,4a,7,7a-hexahydro-, 9-Oxatetracyclo[5.4.0.0(3,10).0(4,8)]undeca-5-en-2-one, AC1L3OJ9, 2,3,4,4a,7,7a-hexahydro-2,7,4-(ethane[1,1,2]triyl)cyclopenta[b]pyran-9-one

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXSDNHMBWHSSKO-UHFFFAOYSA-N

65181-92-2

4,2,8-ETHANYLYLIDENEQUINOLINE (4 suppliers)

85651-18-9

4,2-diyl)imino(6-sulfo-2,1-phenylene)azo]]bis[5-hydroxy-1-( (1 supplier)

101453-64-9

4,20-Dioxa-3,21-disilatricos-16-en-9-one,7,11-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2,3,3,8,8,12,16,21,21,22,22-dodecamethyl-19-(2-methyl-5-benzothiazolyl)-10-(2-propenyl)-,(7S,10R,11S,12S,19S)- (0 suppliers)

823203-12-9

4,20-Dioxabicyclo[15.2.1]eicosa-7,9,13-trien-5-one,3-[(1R,4E)-1,7-dimethyl-3-methylene-4,7-octadien-1-yl]-2,11,12-trihydroxy-6-methyl-,(1S,2R,3R,6R,7E,9E,11R,12R,13E,17S)- (0 suppliers)

IUPAC Name: (1S,4Z,6R,7R,8Z,10Z,12R,15R,16R,17S)-6,7,16-trihydroxy-12-methyl-15-[(2R,5E)-8-methyl-4-methylidenenona-5,8-dien-2-yl]-14,20-dioxabicyclo[15.2.1]icosa-4,8,10-trien-13-one | CAS Registry Number: 126693-94-5
Synonyms: Amphidinolide E

Molecular Formula:	C₃₀H₄₄O₆	Molecular Weight:	500.676 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JGRAKHHMDYESEH-CRVPJHTMSA-N

126693-94-5

4,21,27,43-Hexatetracontatetraene-1,12,15,45-tetrayne-3,14-diol,(3R,4E,14R,21Z,27Z,43Z)- (1 supplier)

IUPAC Name: (3R,4E,14R,21Z,27Z,43Z)-hexatetraconta-4,21,27,43-tetraen-1,12,15,45-tetrayne-3,14-diol | CAS Registry Number: 201990-21-8
Synonyms: Petrocortyne A, AC1O5TEU, (3R,4E,14R,21Z,27Z,43Z)-hexatetraconta-4,21,27,43-tetraen-1,12,15,45-tetrayne-3,14-diol, 4,21,27,43-Hexatetracontatetraene-1,12,15,45-tetrayne-3,14-diol, (R-(R*,R*-(4E,21Z,27Z,43Z)))-

Molecular Formula:	C₄₆H₇₀O₂	Molecular Weight:	655.046800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHDVAFXLNSEWLY-QGJIOMKESA-N

201990-21-8

4,21-Dioxa-3,22-disilatetracosa-6,12,18-triene-8,10,14,16-tetrayne,7,12,13,18-tetrakis[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,2,3,3,22,22,23,23-octamethyl-6,19-bis[(triethylsilyl)ethynyl]- (0 suppliers)

628738-16-9

4,21-Dioxa-3,22-disilatetracosane,2,2,3,3,6,10,14,18,23,23-decamethyl-22,22-diphenyl-12-(phenylsulfonyl)- (0 suppliers)

104423-53-2

4,21-Dioxabicyclo[15.3.1]heneicosa-9,15,18- trien-3-one,1,7,11-trihydroxy-5-[(1R,3R,4S,- 5S)-4-hydroxy-1,3,5-trimethyl-6-oxooctyl]- 6,8,16,18-tetramethyl-,(1R,5R,6R,8S,9E,11R,- 15E,17R)- (1 supplier)

IUPAC Name: (1R,2Z,7R,8Z,10S,12R,13R,17R)-7,11,17-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl]-2,10,12,20-tetramethyl-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-15-one | CAS Registry Number: 87084-45-5
Synonyms: Irumanolide II

Molecular Formula:	C₃₄H₅₆O₈	Molecular Weight:	592.814 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OOJRNONYBXTOMZ-IFRZTFHKSA-N

87084-45-5

4,21-Dioxabicyclo[15.3.1]heneicosa-9,15,18- trien-3-one,1,7,11-trihydroxy-6,8,16,18-tetramethyl- 5-[(1R,3R,4E)-1,3,5-trimethyl-6-oxo- 4-octenyl]-,(1R,5R,6R,8S,9E,11R,15E,17R)- (1 supplier)

IUPAC Name: (1R,2Z,7R,8Z,10S,12R,13R,17R)-13-[(E,2R,4R)-4,6-dimethyl-7-oxonon-5-en-2-yl]-7,11,17-trihydroxy-2,10,12,20-tetramethyl-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-15-one | CAS Registry Number: 87084-46-6
Synonyms: Irumanolide I

Molecular Formula:	C₃₄H₅₄O₇	Molecular Weight:	574.799 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JNPVEFIKDSAQPB-UYXFAKHISA-N

87084-46-6

4,21-Dioxabicyclo[15.3.1]heneicosa-9,15,18-trien-3-one,1,11-dihydroxy-5-[(1R,3R,4S,5S)-4-hydroxy-1,3,5-trimethyl-6-oxooctyl]-6,8,16,18-tetramethyl-,(1R,5S,6R,8R,9E,11R,15E,17R)- (9CI) (1 supplier)

IUPAC Name: (1R,2Z,7R,8Z,10R,12R,13S,17R)-7,17-dihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl]-2,10,12,20-tetramethyl-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-15-one | CAS Registry Number: 33538-64-6
Synonyms: Venturicidin X

Molecular Formula:	C₃₄H₅₆O₇	Molecular Weight:	576.815 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HCSACIWMHWPLOS-JLXZKRNUSA-N

33538-64-6

4,21-Dioxabicyclo[15.3.1]heneicosa-9,15,18-trien-3-one,11-[[3-O-(aminocarbonyl)-2,6-dideoxy-b-D-arabino-hexopyranosyl]oxy]-1,7-dihydroxy-5-[(1R,3R,4S,5S)-4-hydroxy-1,3,5-trimethyl-6-oxooctyl]-6,8,16,18-tetramethyl-,(1R,5R,6R,8S,9E,11R,15E,17R)- (9CI) (5 suppliers)

IUPAC Name: [6-[[1,7-dihydroxy-5-(5-hydroxy-4,6-dimethyl-7-oxononan-2-yl)-6,8,16,18-tetramethyl-3-oxo-4,21-dioxabicyclo[15.3.1]henicosa-9,15,18-trien-11-yl]oxy]-3-hydroxy-2-methyloxan-4-yl] carbamate | CAS Registry Number: 113204-43-6
Synonyms: 17-Hydroxyventuricidin A

Molecular Formula:	C₄₁H₆₇NO₁₂	Molecular Weight:	765.982 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: BAMOPHNQZMRRFR-UHFFFAOYSA-N

113204-43-6

4,21-Dioxabicyclo[15.3.1]heneicosa-9,15,18-trien-3-one,5-[(1R,3R,4S,5S)-5-ethyl-4-hydroxy-1,3-dimethyl-6-oxooctyl]-1,7,11-trihydroxy-6,8,16,18-tetramethyl-,(1R,5R,6R,8S,9E,11R,15E,17R)- (9CI) (0 suppliers)

113204-44-7

4,21-Secoajmalan-17-ol,4-[2-(1-piperidinyl)ethyl]-, (17R)- (9CI) (2 suppliers)

Synonyms: 4,21-Secoajmalan-17-ol, 4-(2-piperidinoethyl)-, (17R)-, (17R)-4-(2-Piperidinoethyl)-4,21-secoajmalan-17-ol, (17R,20-alpha)-4-(2-Piperidinoethyl)-4,21-secoajmalan-17-ol, 4,21-Secoajmalan-17-ol, 4-(2-piperidinoethyl)-, (17R,20-alpha)-, AC1MICCE, LS-144702, LS-144703, 58918-27-7

Molecular Formula:	C₂₇H₄₁N₃O	Molecular Weight:	423.633940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUELAGWTBYZFJK-UHFFFAOYSA-N

58893-14-4

4,21-Secoajmalan-17-ol,4-[2-(diethylamino)ethyl]-, (17R)- (9CI) (2 suppliers)

Synonyms: 4,21-Secoajmalan-17-ol, 4-(2-(diethylamino)ethyl)-, (17R)-, (17R)-4-(2-(Diethylamino)ethyl)-4,21-secoajmalan-17-ol, (17R,20-alpha)-4-(2-(Diethylamino)ethyl)-4,21-secoajmalan-17-ol, 4,21-Secoajmalan-17-ol, 4-(2-(diethylamino)ethyl)-, (17R,20-alpha)-, AC1MICCB, LS-144700, LS-144701, 58918-26-6

Molecular Formula:	C₂₆H₄₁N₃O	Molecular Weight:	411.623240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBZUPQBBYWKFDB-UHFFFAOYSA-N

58893-13-3

4,21-Secoajmalan-4-ethanol,a-[(diethylamino)methyl]-17-hydroxy-,(17R)- (9CI) (2 suppliers)

Synonyms: BRN 0721632, (17R)-alpha-((Diethylamino)methyl)-17-hydroxy-4,21-secoajmalan-4-ethanol, 4,21-Secoajmalan-4-ethanol, alpha-((diethylamino)methyl)-17-hydroxy-, (17R)-, AC1MICCH, LS-144699

Molecular Formula:	C₂₇H₄₃N₃O₂	Molecular Weight:	441.649220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLERWUCYFTTXAR-UHFFFAOYSA-N

58893-16-6

4,22-CHOLESTADIEN-24A-ETHYL-3-ONE (1 supplier)

4,25,43,44-Tetraoxatricyclo[37.3.1.118,22]tetratetraconta-8,10,29,31-tetraene-3,16,24,37-tetrone,1,2,14,22,23,35-hexahydroxy-5,17,21,26,38,42-hexamethyl- (9CI) (0 suppliers)

156407-55-5

4,25-SECOOBSCURINERVAN-4-OL,15,16-DIMETHOXY-22-METHYL-,21-ACETATE,( 4SS,22A)- (2 suppliers)

Synonyms: Dihydroobscurinervidinediol 21-acetate

Molecular Formula:	C₂₆H₃₆N₂O₆	Molecular Weight:	472.582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LQPDOSULCWIXNI-YQAMEIOSSA-N

54658-13-8

4,25-SECOOBSCURINERVAN-4-ONE,O-ACETYL-22-ETHYL-15,16-DIMETHOXY-,(22A LPHA)- (1 supplier)

Synonyms: 25-Acetyl-22alpha-ethyl-15,16-dimethoxy-4,25-secoobscurinervan-4-one

Molecular Formula:	C₂₇H₃₆N₂O₆	Molecular Weight:	484.593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HOKYRWDUYDTIEE-UUKOEBCQSA-N

54658-08-1

4,25R-SPIROSTEN-6B-OL-3-ONE 6-ACETATE (1 supplier)

4,26-Triacontadiene-1,12,18,29-tetrayne-14,17-dione,3,28-dihydroxy-, [S-[R*,R*-(E,E)]]- (9CI) (0 suppliers)

155624-59-2

4,27-Dimethyl withaferin A (3 suppliers)

1777780-95-6

4,3',5'-TRICHLORO-2-HYDROXY BENZOPHENONE (1 supplier)

4,3',5'-TRICHLORO-2-HYDROXY CHALCONE (1 supplier)

4,3',5'-TRIHYDROXY RESVERATROL (10 suppliers)

IUPAC Name: 5-[2-(3,4,5-trihydroxyphenyl)ethenyl]benzene-1,2,3-triol | CAS Registry Number: 637776-83-1
Synonyms: CTK2I5504, 4,3',5'-Trihydroxy resveratrol, A834523, 1,2,3-Benzenetriol, 5,5'-(1,2-ethenediyl)bis-, 5-[2-(3,4,5-trihydroxyphenyl)ethenyl]benzene-1,2,3-triol, 5-[2-[3,4,5-tris(oxidanyl)phenyl]ethenyl]benzene-1,2,3-triol, 845899-39-0

Molecular Formula:	C₁₄H₁₂O₆	Molecular Weight:	276.241480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: ZUIXFZJBOJTTET-UHFFFAOYSA-N

637776-83-1

4,3':4',4''-Terpyridine (2 suppliers)

IUPAC Name: 3,4-dipyridin-4-ylpyridine | CAS Registry Number: 1214336-71-6
Synonyms: 3,4-di(pyridin-4-yl)pyridine, starbld0015593, SCHEMBL20358436

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXFJAYJSLYOKTC-UHFFFAOYSA-N

1214336-71-6

4,3':5',4''-Terpyridine (4 suppliers)

IUPAC Name: 3,5-dipyridin-4-ylpyridine | CAS Registry Number: 106047-37-4
Synonyms: 3,5-di(pyridin-4-yl)pyridine, SCHEMBL20358136

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEPNOFJGIJNSPI-UHFFFAOYSA-N

106047-37-4

4,3-Bis(diethylphosphono)propionaldehyde (0 suppliers)

926026-55-2

4,3-Bis(diethylphosphono)propionaldehyde diethyl acetal (0 suppliers)

1196152-49-3

4,3-PREMERCAPTURIC ACID (3 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(4-bromo-6-hydroxycyclohexa-2,4-dien-1-yl)sulfanylpropanoic acid | CAS Registry Number: 21125-60-0
Synonyms: 4-S-Premercapturic acid, 4,3-Premercapturic acid, CID65278, N-Acetyl-S-(2-hydroxy-4-bromocyclohexa-3,5-dienyl)cysteine, L-Cysteine, N-acetyl-S-(4-bromo-6-hydroxy-2,4-cyclohexadien-1-yl)-

Molecular Formula:	C₁₁H₁₄BrNO₄S	Molecular Weight:	336.202160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PWQBFQOMFVQBTE-IDKOKCKLSA-N

21125-60-0

4,4 '- DOUBLE (4-AMINO PHENOXY) BENZENE (1 supplier)

4,4 '- TRIHYDROXY TOLUENE ALDEHYDE (1 supplier)

4,4 '-(10,20-Diphenyl-21H, 23H-porphin-5,15-diyl) bisphenol, 95% (2 suppliers)

IUPAC Name: 4-[15-(4-hydroxyphenyl)-10,20-diphenyl-21,23-dihydroporphyrin-5-yl]phenol | CAS Registry Number: 147859-70-9
Synonyms: 4,4'-(10,20-diphenylporphyrin-5,15-diyl)diphenol, 5,15-Diphenyl-10,20-bis(4-hydroxyphenyl)-21H,23H-porphyrin, YSCH0138, CS-0379143, 4,4'-(10,20-Diphenyl-21H,23H-porphyrin-5,15-diyl)bisphenol, Phenol, 4,4'-(10,20-diphenyl-21H,23H-porphine-5,15-diyl)bis-, 4,4 inverted exclamation marka-(10,20-Diphenyl-21H,23H-porphine-5,15-diyl)bis[phenol], 4-[15-(4-hydroxyphenyl)-10,20-diphenyl-21,23-dihydroporphyrin-5-yl]phenol

Molecular Formula:	C₄₄H₃₀N₄O₂	Molecular Weight:	646.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WOIGEOBBUMLCCH-UHFFFAOYSA-N

147859-70-9

4,4 '-BIS (AMINO-PHENOXY) BENZENE SULFONYL (1 supplier)

4,4 (Chlorophenyl)-4-Hydroxy Piperdine (33 suppliers)

IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol | CAS Registry Number: 39512-49-7
Synonyms: Haloperidol metabolite I, Maybridge1_002157, Oprea1_639892, C66056_ALDRICH, 4-p-Chlorophenyl-4-piperidinol, 4-(p-Chlorophenyl)-4-hydroxypiperidine, 4-(p-Chlorophenyl)-4-piperidinol, 4-(p-Chlorophenyl)piperidin-4-ol, 4-(4-CHLOROPHENYL)-4-PIPERIDINOL, NSC89568, EINECS 254-479-8, 4-(4'-Chlorophenyl)-4-piperidinol, 4-(4-Chlorophenyl)-4-hydroxypiperidine, SBB003427, 4-(para-Chlorophenyl)-4-hydroxypiperidine, 4-Piperidinol, 4-(4-chlorophenyl)-, SDCCGMLS-0065872.P001, 4-Hydroxy-4-(4-chlorophenyl)piperidine, 4-Hydroxy-4-(p-chlorophenyl)piperidine, LS-192373

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZAYOZUFUAMFLD-UHFFFAOYSA-N

39512-49-7

4,4 - Dimethoxytrityl Chloride (51 suppliers)

IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9
Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT

Molecular Formula:	C₂₁H₁₉ClO₂	Molecular Weight:	338.827360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N

40615-36-9

4,4 -BENZYLIDENDIMORPHOLINE (4 suppliers)

IUPAC Name: 4-[morpholin-4-yl(phenyl)methyl]morpholine | CAS Registry Number: 6425-08-7
Synonyms: Dimorpholinophenylmethane, BRN 0253533, Morpholine, 4,4'-(phenylmethylene)bis-, N,N'-Benzylidenebismorpholine, EINECS 229-192-6, 4,4'-(Phenylmethylene)bismorpholine, Morpholine, 4,4'-benzylidenedi- (7CI,8CI), SureCN4610816, Oprea1_467937, CBDivE_002643, AC1L309F, STOCK1S-00276, MolPort-000-423-993, HMS1578G04, 4,4'-(phenylmethylene)dimorpholine, STK366205, ZINC19300662, 4,4'-(phenylmethanediyl)dimorpholine, AKOS002163668, MCULE-6037115877

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXZAQXLHJGERIN-UHFFFAOYSA-N

6425-08-7

4,4 Di Methoxy Piperidine (0 suppliers)

4,4 Dimethyl Triphenylamine (27 suppliers)

IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-phenylaniline | CAS Registry Number: 20440-95-3
Synonyms: N-Phenyl-N-(p-tolyl)-p-toluidine, EINECS 243-822-7, ZINC02516966, Benzenamine, 4-methyl-N-(4-methylphenyl)-N-phenyl-

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.371560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWKKLBATUCJUHI-UHFFFAOYSA-N

20440-95-3

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