4,9,11,16-Tetraoxa-10-silanonadeca-1,18-diene-6,13-diyne,10,10-dimethyl-,4,9,11,16-Tetraoxa-10-silanonadeca-1,6,13,18-tetraene,10,10-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

23951 to 24000 of 198517 results Page:

[480] 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500

PRODUCT NAME

CAS Registry Number

4,9,11,16-Tetraoxa-10-silanonadeca-1,18-diene-6,13-diyne,10,10-dimethyl- (0 suppliers)

821017-98-5

4,9,11,16-Tetraoxa-10-silanonadeca-1,6,13,18-tetraene,10,10-dimethyl- (0 suppliers)

821017-97-4

4,9,11-Cyclopentacycloundecenetriol,1,2,3,3a,4,7,8,9,10,11,12,12a-dodecahydro-6-(hydroxymethyl)-1-(1-hydroxy-1-methylethyl)-3a-methyl-10-methylene-,(1R,3aS,4S,5E,9S,11R,12aS)-rel-(-)- (9CI) (0 suppliers)

159397-69-0

4,9,11-TRIOXATETRACYCLO[5.3.1.0(2,6).0(8,10)]UNDECAN-3-ONE (7 suppliers)

Synonyms: 4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one, ACMC-209ne7, CTK5B8231, ANW-34589, AG-G-34249, 2,6-Epoxy-2,2a,5,5a,6,6a-hexahydrooxireno[f]isobenzofuran-3(1aH)-one

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UAFDSOCDQRHNCL-UHFFFAOYSA-N

632339-23-2

4,9,14-Octadecatriene (0 suppliers)

IUPAC Name: octadeca-4,9,14-triene | CAS Registry Number: 112359-86-1
Synonyms: ACMC-20mg2a, CTK0D2038

Molecular Formula:	C₁₈H₃₂	Molecular Weight:	248.446680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YIYHWVOHYULIHZ-UHFFFAOYSA-N

112359-86-1

4,9,14-Trioxa-1-aza-8-silabicyclo[6.3.3]tetradecan-5-one, 8-methyl- (0 suppliers)

IUPAC Name: 8-methyl-4,9,14-trioxa-1-aza-8-silabicyclo[6.3.3]tetradecan-5-one | CAS Registry Number: 140188-98-3
Synonyms: ACMC-20mzgw, CTK0F1532

Molecular Formula:	C₁₀H₁₉NO₄Si	Molecular Weight:	245.347660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDKXRQHZZLRGSC-UHFFFAOYSA-N

140188-98-3

4,9,14-Trioxa-8,10-disilaheptadecane-2,16-diol (0 suppliers)

IUPAC Name: 1-[3-[3-(2-hydroxypropoxy)propylsilyloxysilyl]propoxy]propan-2-ol | CAS Registry Number: 22064-59-1
Synonyms: CTK1A7489, OR104512

Molecular Formula:	C₁₂H₃₀O₅Si₂	Molecular Weight:	310.537 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MCQMQLPCEPTYTA-UHFFFAOYSA-N

22064-59-1

4,9,14-Trioxatetracyclo[11.1.0.03,5.08,10]tetradecane,1,6,6,10-tetramethyl-, (1R,3S,5S,8S,10S,13R)-rel- (0 suppliers)

60545-11-1

4,9,16-TRIENEHYDROCORTISONE ACEATE (0 suppliers)

4,9,17-Triaza-13-azoniaoctacosan-1-aminium,N,N,13,13,17-pentamethyl-N-[3-[methyl(1-oxoundecyl)amino]propyl]-18-oxo-,dichloride (9CI) (0 suppliers)

172854-70-5

4,9,5-[1,2,3]Propanetriyl-5H-cyclopenta[c]quinoline,dodecahydro-9-methyl-6-(1-methylethyl)-9a-propyl-,(3aR,4R,5R,5aS,6R,9S,9aR,9bS,11S)- (9CI) (0 suppliers)

56335-29-6

4,9,9'-Trihydroxy-3,3'-dimethoxy-8,4'-oxyneolignan (6 suppliers)

IUPAC Name: 4-[3-hydroxy-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propyl]-2-methoxyphenol | CAS Registry Number: 53505-68-3
Synonyms: MolPort-039-338-319

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.422 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UAGBDLXEDIGWJU-UHFFFAOYSA-N

53505-68-3

4,9,9-trimethyl-2,4,5,6,7,8-hexahydro-3h-3a,7-methanoazulene-1-carboxylic acid (0 suppliers)

Synonyms: (-)-Cyperenoic acid

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWZTYXORWVAPSU-GTTSAUCSSA-N

112667-88-6

4,9,9-Triphenyl-9H-fluorene (3 suppliers)

2244942-57-0

4,9,9a-Tris(acetyloxy)-3-[(acetyloxy)methyl]-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5H-cyclopropa[3,4]benz[1,2-e]azulen-5-one (1 supplier)

Synonyms: 5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one, 4,9,9a-tris(acetyloxy)-3-[(acetyloxy)methyl]-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-, AC1LBLZD, CTK6A2512, FFUOVMQWDBXUSQ-UHFFFAOYSA-N, 4,9a-Bis(acetyloxy)-3-[(acetyloxy)methyl]-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-E]azulen-9-yl acetate #

Molecular Formula:	C₂₈H₃₆O₁₁	Molecular Weight:	548.585 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: FFUOVMQWDBXUSQ-UHFFFAOYSA-N

77573-16-1

4,9- Dioxa-Dodecane-1,12-Diamine (6 suppliers)

IUPAC Name: 3-[4-(3-aminopropoxy)butoxy]propan-1-amine | CAS Registry Number: 7300-34-7
Synonyms: 1,4-Bis(3-aminopropoxy)butane, 4,9-Dioxadodecanediamine, 4,9-Dioxa-1,12-dodecanediamine, 1,12-Diamino-4,9-dioxadodecane, 227447_ALDRICH, 1,4-Bis(gamma-aminopropoxy)butane, EINECS 230-745-9, 1,4-Butanediol bis(3-aminopropyl)ether, NSC 36635, alpha,omega-Diamino-4,9-dioxadodecane, NSC36635, 3,3'-(Tetramethylenedioxy)bis(propylamine), 1,4-Bis(.gamma.-aminopropoxy)butane, Propylamine, 3,3'-(tetramethylenedioxy)bis-, 1,4-Butanediol bis(gamma-aminopropyl) ether, .alpha.,.omega.-Diamino-4,9-dioxadodecane, 3,3'-(Butane-1,4-diylbis(oxy))bispropanamine, LS-119409, 1-Propanamine, 3,3'-(1,4-butanediylbis(oxy))bis-, 1-Propanamine, 3,3'-[1,4-butanediylbis(oxy)]bis-

Molecular Formula:	C₁₀H₂₄N₂O₂	Molecular Weight:	204.309760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOOSAIJKYCBPFW-UHFFFAOYSA-N

7300-34-7

4,9-(IMINOMETHANO)-1H-BENZ[F]ISOINDOLE-1,3,10(2H)-TRIONE, 3A,4,9,9A-TETRAHYDRO-9-METHYL-2-PHENYL-4-(4-PYRIDINYL)- (1 supplier)

Synonyms: NSC377375, AIDS130068, AIDS-130068, CID342106, NSC 377375, 4,9-(Iminomethano)-1H-benz(f)isoindole-1,3,10(2H)-trione, 3a,4,9,9a-tetrahydro-9-methyl-2-phenyl-4-(4-pyridinyl)-, 4,9-(Iminomethano)-1H-benz[f]isoindole-1,3,10(2H)-trione, 3a,4,9,9a-tetrahydro-9-methyl-2-phenyl-4-(4-pyridinyl)-

Molecular Formula:	C₂₅H₁₉N₃O₃	Molecular Weight:	409.436660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUIXDQISEBNREJ-UHFFFAOYSA-N

87748-16-1

4,9-ACRIDINEDIAMINE,N(SUP 4),N(SUP 4)-DIMETHYL-N(SUP 9)-(3-(DIMETHYLA MINO)PROPYL)-1-NITRO- (2 suppliers)

IUPAC Name: 9-N-[3-(dimethylamino)propyl]-4-N,4-N-dimethyl-1-nitroacridine-4,9-diamine | CAS Registry Number: 116374-67-5
Synonyms: CCRIS 3392, 4-(Dimethylamino)nitracrine, CHEBI:267197, BRN 4211277, CID146628, LS-14306, N9-(3-(Dimethylamino)propyl)-N4,N4-dimethyl-1-nitro-4,9-acridinediamine, 4,9-Acridinediamine, N(sup 4),N(sup 4)-dimethyl-N(sup 9)-(3-(dimethylamino)propyl)-1-nitro-, N(sup 4),N(sup 4)-Dimethyl-N(sup 9)-(3-(dimethylamino)propyl)-1-nitro-4,9-acridinediamine, N*9*-(3-Dimethylamino-propyl)-N*4*,N*4*-dimethyl-1-nitro-acridine-4,9-diamine

Molecular Formula:	C₂₀H₂₅N₅O₂	Molecular Weight:	367.444800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QPWBTZNSNJXXSU-UHFFFAOYSA-N

116374-67-5

4,9-ACRIDINEDICARBOXYLIC ACID (2 suppliers)

IUPAC Name: acridine-4,9-dicarboxylic acid | CAS Registry Number: 27574-29-4
Synonyms: Acridine-4,9-dicarboxylic Acid, STOCK2S-12091, MolPort-002-560-339, CID179496

Molecular Formula:	C₁₅H₉NO₄	Molecular Weight:	267.236260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DOZKPGOIZJCCHC-UHFFFAOYSA-N

27574-29-4

4,9-ACRIDINEDIOL (2 suppliers)

IUPAC Name: 4-hydroxy-10H-acridin-9-one | CAS Registry Number: 246228-39-7
Synonyms: ST51043405, SureCN4010925, 4,9-Acridinediol (9CI), CHEMBL1210586, CTK1A0396, 4-hydroxy-10-hydroacridin-9-one, 9(10H)-Acridinone, 4-hydroxy-, AG-E-73681, 31231-39-7

Molecular Formula:	C₁₃H₉NO₂	Molecular Weight:	211.216060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHQWDTIWYJZZAJ-UHFFFAOYSA-N

246228-39-7

4,9-ANHYDRO-1,2,3,6-TETRADEOXY-3-METHYL-5-O-METHYL-7-O-BENZYL-SS-D-RIBO-4-NONULOPYRANOSE (2 suppliers)

112339-14-7

4,9-ANHYDRO-1,2,3,6-TETRADEOXY-5-O-METHYL-7-O-BENZYL-SS-D-RIBO-4-NONULOPYRANOSE (2 suppliers)

112339-12-5

4,9-Bis(5-bromo-2-thienyl)-2,7-bis(2-octyldodecyl)-benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone (3 suppliers)

Synonyms: SCHEMBL13096344, AMBLANUJLYJBOZ-UHFFFAOYSA-N, N,N'-Bis(2-octyldodecyl)-2,6-bis(5-bromo-2-thienyl)naphthalene-1,8:4,5-bis(dicarbimide)

Molecular Formula:	C₆₂H₈₈Br₂N₂O₄S₂	Molecular Weight:	1149.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AMBLANUJLYJBOZ-UHFFFAOYSA-N

1178586-27-0

4,9-Bis(5-bromo-2-thienyl)-6,7-bis[4-[(2-ethylhexyl)oxy]phenyl][1,2,5]thiadiazolo[3,4-g]quinoxaline (0 suppliers)

1000000-25-8

4,9-Bis(5-bromothiophen-2-yl)-6,7-bis(4-(hexyloxy)phenyl)-[1,2,5]thiadiazolo[3,4-g]quinoxaline (0 suppliers)

IUPAC Name: 4,9-bis(5-bromothiophen-2-yl)-6,7-bis(4-hexoxyphenyl)-[1,2,5]thiadiazolo[3,4-g]quinoxaline | CAS Registry Number: 1547443-69-5
Synonyms: SCHEMBL15558788, [1,2,5]Thiadiazolo[3,4-g]quinoxaline, 4,9-bis(5-bromo-2-thienyl)-6,7-bis[4-(hexyloxy)phenyl]-, [1,2,5]Thiadiazolo[3,4-g]quinoxaline,4,9-bis(5-bromo-2-thienyl)-6,7-bis[4-(hexyloxy)phenyl]-, 4,9-bis(5-bromothiophen-2-yl)-6,7-bis(4-hexoxyphenyl)-[1,2,5]thiadiazolo[3,4-g]quinoxaline

Molecular Formula:	C₄₀H₃₈Br₂N₄O₂S₃	Molecular Weight:	862.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ANRCOCJEAQGVRY-UHFFFAOYSA-N

1547443-69-5

4,9-Bis(bis(2-(ethylthio)ethyl)amino)-2,7-bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone (0 suppliers)

IUPAC Name: 2,9-bis[bis(2-ethylsulfanylethyl)amino]-6,13-bis(2-ethylhexyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone | CAS Registry Number: 2043039-68-3
Synonyms: CS-0110991

Molecular Formula:	C₄₆H₇₂N₄O₄S₄	Molecular Weight:	873.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GPWVGDLQKZLXGR-UHFFFAOYSA-N

2043039-68-3

4,9-Bis(bis(2-chloroethyl)amino)-2,7-bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone (0 suppliers)

IUPAC Name: 2,9-bis[bis(2-chloroethyl)amino]-6,13-bis(2-ethylhexyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone | CAS Registry Number: 2043039-67-2
Synonyms: CS-0110993

Molecular Formula:	C₃₈H₅₂Cl₄N₄O₄	Molecular Weight:	770.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LRUXMVDNEMWZLW-UHFFFAOYSA-N

2043039-67-2

4,9-BIS(TRIFLUOROMETHYL)PYRANO-[2,3-G]-CHROMENE-2,7-DIONE (0 suppliers)

4,9-Cyclotetradecadien-1-one, 7-hydroxy-8-methoxy-4,6-dimethyl-,(4Z,6R,7S,8S,9E)- (0 suppliers)

663613-07-8

4,9-DDIMETHOXY-7,7-BIS(TRIFLUOROMETHYL)-7H-FURO-[3,2-G]-CHROMENE (0 suppliers)

4,9-Decadien-2-ol, 2,4,9-trimethyl-, (Z)- (0 suppliers)

IUPAC Name: 2,4,9-trimethyldeca-4,9-dien-2-ol | CAS Registry Number: 62486-76-4
Synonyms: CTK2B8838

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLFHHKKITHTHNY-UHFFFAOYSA-N

62486-76-4

4,9-Decadien-2-ol, 2,5,9-trimethyl-, (Z)- (0 suppliers)

IUPAC Name: 2,5,9-trimethyldeca-4,9-dien-2-ol | CAS Registry Number: 62486-75-3
Synonyms: CTK2B8839

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWPXQCALHUOIQD-UHFFFAOYSA-N

62486-75-3

4,9-Decadien-2-ol, 2-methyl-, (Z)- (0 suppliers)

IUPAC Name: 2-methyldeca-4,9-dien-2-ol | CAS Registry Number: 62509-11-9
Synonyms: CTK2B8424

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

InChIKey: GXPPCPOPHLWDIA-UHFFFAOYSA-N

62509-11-9

4,9-Decadienal, 4-methyl-, (E)- (0 suppliers)

IUPAC Name: 4-methyldeca-4,9-dienal | CAS Registry Number: 137146-34-0
Synonyms: ACMC-20mwgs, CTK0B9232

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NKXCCGSMJRYQRE-UHFFFAOYSA-N

137146-34-0

4,9-Decadienal, 4-methyl-8-methylene-, (2,4-dinitrophenyl)hydrazone (0 suppliers)

88048-18-4

4,9-Decadienal, 8-hydroxy-4,8-dimethyl-, (E)- (0 suppliers)

IUPAC Name: 8-hydroxy-4,8-dimethyldeca-4,9-dienal | CAS Registry Number: 114076-25-4
Synonyms: ACMC-20mjoq, CTK0C7925

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHHPBYNAHAIMNQ-UHFFFAOYSA-N

114076-25-4

4,9-DECADIENAL,2,5,9-TRIMETHYL- (3 suppliers)

IUPAC Name: (4E)-2,5,9-trimethyldeca-4,9-dienal | CAS Registry Number: 32803-39-7
Synonyms: Trimenal, 2,5,9-Trimethyl-4,9-decadienal, EINECS 251-227-9, 4,9-Decadienal, 2,5,9-trimethyl-, CID6438313

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MINJGYRWHNAENM-XYOKQWHBSA-N

32803-39-7

4,9-DECADIENAL,5,9-DIMETHYL- (2 suppliers)

IUPAC Name: (4E)-5,9-dimethyldeca-4,9-dienal | CAS Registry Number: 68844-98-4
Synonyms: 5,9-Dimethyl-4,9-decadienal, EINECS 272-446-6, 4,9-Decadienal, 5,9-dimethyl-, CID6437671

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABDPYMYJZBDRKL-XYOKQWHBSA-N

68844-98-4

4,9-Decadiene-1,8-diol, 4,8-dimethyl-, (E)- (0 suppliers)

IUPAC Name: 4,8-dimethyldeca-4,9-diene-1,8-diol | CAS Registry Number: 114076-24-3
Synonyms: ACMC-20mjop, CTK0C7926

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

InChIKey: QUVUXMWZBDPWME-UHFFFAOYSA-N

114076-24-3

4,9-Decadienenitrile, 8-hydroxy-, (Z)- (0 suppliers)

IUPAC Name: 8-hydroxydeca-4,9-dienenitrile | CAS Registry Number: 89523-77-3
Synonyms: ACMC-20ln6b, CTK2J4564

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISSVLHOOBGQYLO-UHFFFAOYSA-N

89523-77-3

4,9-Decadienenitrile, 8-hydroxy-9-methyl-, (Z)- (0 suppliers)

IUPAC Name: 8-hydroxy-9-methyldeca-4,9-dienenitrile | CAS Registry Number: 89523-76-2
Synonyms: (4Z)-8-hydroxy-9-methyldeca-4,9-dienenitrile, ACMC-20ln6a, AGN-PC-00LGSJ, CTK2J4565

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLNBKBSYEVKSCB-UHFFFAOYSA-N

89523-76-2

4,9-Decadienoic acid, 2-methyl-2-(phenylsulfonyl)-, methyl ester, (E)- (0 suppliers)

IUPAC Name: methyl 2-(benzenesulfonyl)-2-methyldeca-4,9-dienoate | CAS Registry Number: 91945-57-2
Synonyms: ACMC-20lv8k, CTK3G3282

Molecular Formula:	C₁₈H₂₄O₄S	Molecular Weight:	336.445760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKQPIMVGQKYRJI-UHFFFAOYSA-N

91945-57-2

4,9-Decadienoic acid, 4-methyl-8-methylene-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 4-methyl-8-methylidenedeca-4,9-dienoate | CAS Registry Number: 92984-19-5
Synonyms: ACMC-20lwxf, CTK3F6825

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWVNJMBQJHCRMU-UHFFFAOYSA-N

92984-19-5

4,9-DIACETYL (+)-3,4,4A,5,6,10B-HEXAHYDRO-2H-NAPHTHO[1,2-B][1,4]OXAZIN-9-OL (0 suppliers)

4,9-Diamantanedicarboxylic Acid (1 supplier)

55981-61-8

4,9-DIAMINO-5,8-DIHYDRO-1{H}-IMIDAZO[4,5-{G}]QUINOXALINE-6,7-DIONE (0 suppliers)

4,9-DIAMINO-7,7-DIMETHYL-7,8-DIHYDRO-1,3-DIAZAPHENOTHIAZINE HBR (1 supplier)

IUPAC Name: 7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine hydrobromide | CAS Registry Number: 103291-26-5
Synonyms: MolPort-003-799-656, LS-136129, 4,9-Diamino-7,7-dimethyl-7,8-dihydro-1,3-diazaphenothiazine hydrobromide, 7,8-Dihydro-7,7-dimethyl-6H-pyrimido(4,5-b)(1,4)benzothiazine-4,9-diamine hydrobromide, 6H-Pyrimido(4,5-b)(1,4)benzothiazine-4,9-diamine, 7,8-dihydro-7,7-dimethyl-, monohydrobromide

Molecular Formula:	C₁₂H₁₆BrN₅S	Molecular Weight:	342.257940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HRVUQHSJKGPNLT-UHFFFAOYSA-N

103291-26-5

4,9-Diaza-dispiro[2.2.2.2]decane (5 suppliers)

IUPAC Name: 5,10-diazadispiro[2.2.2^{6}.2^{3}]decane | CAS Registry Number: 62509-93-7
Synonyms: 4,9-Diazadispiro[2.2.2.2]decane, SCHEMBL7922757, AKOS027338069, AK340028

Molecular Formula:	C₈H₁₄N₂	Molecular Weight:	138.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJJYEZQLBOXGPB-UHFFFAOYSA-N

62509-93-7

4,9-DIAZA-TRICYCLO[5.3.1.02,6]UNDECANE-4-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

4,9-DIAZADISPIRO[2.2.2.2]DECANE 2HCL (2 suppliers)

IUPAC Name: 5,10-diazadispiro[2.2.26.23]decane;dihydrochloride | CAS Registry Number: 1235576-70-1
Synonyms: SCHEMBL2488192

Molecular Formula:	C₈H₁₆Cl₂N₂	Molecular Weight:	211.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UWUOCIZVKMJVMA-UHFFFAOYSA-N

1235576-70-1

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