Y 105,Y 11 Suppliers & Manufacturers

CHEMICAL products beginning with : Y

1 to 50 of 702 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15

PRODUCT NAME

CAS Registry Number

Y 105 (2 suppliers)

12714-78-2

Y 11 (11 suppliers)

Synonyms: MolPort-023-277-200, NSC206142, AKOS024458191, NSC-206142, 1-(2-Hydroxyethyl)-3,5,7-triaza-1-azaniatricyclo[3.3.1.13,7]decane bromide, 3,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-(2-hydroxyethyl)-, bromide

Molecular Formula:	C₈H₁₇BrN₄O	Molecular Weight:	265.150780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBPXFHNNLMCUPA-UHFFFAOYSA-M

1086639-59-9

Y 134 (8 suppliers)

IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]methanone | CAS Registry Number: 849662-80-2
Synonyms: AGN-PC-00G3TZ, CHEMBL178334, CTK8F1074, CHEBI:401584, HMS3269L21, NCGC00167826-01, BRD-K94832621-001-01-5, [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]methanone

Molecular Formula:	C₂₈H₂₈N₂O₃S	Molecular Weight:	472.598520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LQEOPHGPHCWOAC-UHFFFAOYSA-N

849662-80-2

Y 33075 (9 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide | CAS Registry Number: 199433-58-4
Synonyms: Y-33075, Y-39983, SureCN226556, CHEMBL571948, CHEBI:674917, CS-0097, NCGC00346944-01, HY-10067, KB-81516, Y33075, Y-33075|199433-58-4|Y33075

Molecular Formula:	C₁₆H₁₆N₄O	Molecular Weight:	280.324440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JTVBXQAYBIJXRP-SNVBAGLBSA-N

199433-58-4

Y 39983 (5 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;hydrochloride | CAS Registry Number: 471843-75-1
Synonyms: Y-39983, Y 39983,hydrochloride, SureCN1927760, UNII-3304VH0J6B, KB-81513, KB-81517, Benzamide, 4-((1R)-1-aminoethyl)-N-1H-pyrrolo(2,3-b)pyridin-4-yl-, hydrochloride (1:1), 594859-54-8

Molecular Formula:	C₁₆H₁₇ClN₄O	Molecular Weight:	316.785380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IILQESWQPZIAGP-HNCPQSOCSA-N

471843-75-1

Y 39983, 2 HCl salt (13 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;dihydrochloride | CAS Registry Number: 173897-44-4
Synonyms: Y-39983 dihydrochloride, (R)-4-(1-Aminoethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide dihydrochloride, Y-39983, SureCN599800, Y 39983 dihydrochloride, CTK8C2403, ANW-68344, AKOS016007281, CS-0096, AK-79768, HY-10069, KB-81518, FT-0688224, Y39983, Y 39983, Y-39983 dihydrochloride|173897-44-4|Y 39983 dihydrochloride|Y-39983|Y39983|Y 39983

Molecular Formula:	C₁₆H₁₈Cl₂N₄O	Molecular Weight:	353.246320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: CKFHAVRPVZNMGT-YQFADDPSSA-N

173897-44-4

Y 39983, 2HCl, 2/3 H2O (4 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;hydrate;dihydrochloride | CAS Registry Number: 203911-26-6
Synonyms: Y39983,dihydrochloride,2/3 H2O, KB-62287

Molecular Formula:	C₁₆H₂₀Cl₂N₄O₂	Molecular Weight:	371.261600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: PQRQUXJWBHTRGE-FYBBWCNBSA-N

203911-26-6

Y 590 (2 suppliers)

IUPAC Name: 1-methyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 70386-06-0
Synonyms: Y-590, 2(1H)-Quinolinone, 3,4-dihydro-1-methyl-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-, AC1L2WAK, AC1Q6NVJ, CHEMBL299631, SCHEMBL9718419, CTK8D7068, JHPWSIOCWUJGJE-UHFFFAOYSA-N, 3,4-Dihydro-1-methyl-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-2(1H)-quinolinone, HE381587, 1-methyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydroquinolin-2-one, 6-(5-methyl-3-oxo-2,3,4,5-tetrahydropyridazin-6-yl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one

Molecular Formula:	C₁₅H₁₇N₃O₂	Molecular Weight:	271.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHPWSIOCWUJGJE-UHFFFAOYSA-N

70386-06-0

y(oxy-1,2-ethandiyl)] and (1 supplier)

440669-94-3

y,y-Caroten-16-ol (3 suppliers)

IUPAC Name: (2E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaen-1-ol | CAS Registry Number: 19891-74-8
Synonyms: Lycoxanthin, psi,psi-caroten-1-ol, AC1NQY9I, .psi.,.psi.-Caroten-16-ol, CHEBI:6602, LMPR01070276, C08603, (2E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaen-1-ol

Molecular Formula:	C₄₀H₅₆O	Molecular Weight:	552.872040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFTRFNLCKUZSNG-SFEKFZNLSA-N

19891-74-8

y,y-Caroten-20-al, 1,2-dihydro-1-hydroxy-, 13-cis- (1 supplier)

IUPAC Name: (2Z,4E,6E,8E,10E,12E,14E)-2-[(1E,3E,5E,7E)-12-hydroxy-4,8,12-trimethyltrideca-1,3,5,7-tetraenyl]-7,11,15,19-tetramethylicosa-2,4,6,8,10,12,14,18-octaenal | CAS Registry Number: 17884-87-6
Synonyms: Rhodopinal, Warmingone, Lycopen-20-al, 1,2-dihydro-1-hydroxy-, 13-cis-, AC1NTFMH, SCHEMBL2837988, GOJQFVQXKNNAAY-YSKSLKBTSA-N, .psi.,.psi.-Caroten-20-al, 1,2-dihydro-1-hydroxy-, 13-cis-, (2Z,4E,6E,8E,10E,12E,14E)-2-[(1E,3E,5E,7E)-12-hydroxy-4,8,12-trimethyltrideca-1,3,5,7-tetraenyl]-7,11,15,19-tetramethylicosa-2,4,6,8,10,12,14,18-octaenal

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOJQFVQXKNNAAY-YSKSLKBTSA-N

17884-87-6

y,y-Caroten-20-al, 13-cis- (0 suppliers)

17884-81-0

y,y-Carotene, 7,7',8,8',11,12-hexahydro-1-hydroxy- (9CI) (1 supplier)

IUPAC Name: (6E,10E,12E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,10,12,14,16,18,22,26,30-nonaen-2-ol | CAS Registry Number: 29753-46-6
Synonyms: AC1O5YAK, (6E,10E,12E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,10,12,14,16,18,22,26,30-nonaen-2-ol

Molecular Formula:	C₄₀H₆₄O	Molecular Weight:	560.935560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CQOHINZSZJTFLS-FEBKVIDOSA-N

29753-46-6

y,y-Carotene, 7,8-dihydro-, (7'-cis,9-cis,9'-cis)- (9CI) (0 suppliers)

10467-46-6

y,y-Carotene, 7,8-dihydro-, neo P (9CI) (0 suppliers)

125638-69-9

y,y-Carotene,3,3',4,4'-tetradehydro-1,1',2,2'-tetrahydro-1,1'-dihydroxy-2,2'-bis(3-methyl-2-butenyl)-,(2S,2'S)- (1 supplier)

IUPAC Name: (4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E,30S)-2,6,10,14,19,23,27,31-octamethyl-3,30-bis(3-methylbut-2-enyl)dotriaconta-4,6,8,10,12,14,16,18,20,22,24,26,28-tridecaene-2,31-diol | CAS Registry Number: 30403-59-9

Molecular Formula:	C₅₀H₇₂O₂	Molecular Weight:	705.124 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YSNDIOZFQNZVGY-YVHMZQAQSA-N

30403-59-9

y,y-Carotene-1,1',2,2'(1H,1'H,2H,2'H)-tetrol,3,3',4,4'-tetradehydro-, (2R,2'R)- (0 suppliers)

29487-75-0

y-1,2-ethanediyl), methyl 2-propenoate and sodium (1 supplier)

152383-38-5

Y-26763 (11 suppliers)

IUPAC Name: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide | CAS Registry Number: 127408-31-5
Synonyms: C14H16N2O4, MolPort-003-983-714, CID121878, NCGC00092303-01, LS-172681, Y 26763, BRD-K45117373-001-01-1, (+)-(3S,4R)-(N-Acetyl-N-hydroxy)amino-6-cyano-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-3-ol, Acetamide, N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N-hydroxy-, (3S-trans)-

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWTCFIIOUXJOOV-OLZOCXBDSA-N

127408-31-5

Y-27632 (15 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;hydrate | CAS Registry Number: 331752-47-7
Synonyms: Y-27632 Dihydrochloride Hydrate, (R)-(+)-trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamide dihydrochloride monohydrate, trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinyl-cyclohexanecarboxamide Dihydrochloride Monohydrate

Molecular Formula:	C₁₄H₂₃N₃O₂	Molecular Weight:	265.351320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UQNFGMWAFMCGCM-CVEKITNISA-N

331752-47-7

Y-27632 Dihydrochloride (24 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide | CAS Registry Number: 146986-50-7
Synonyms: 2etr, 2gnf, 2gnj, 1q8t, BiomolKI_000071, BiomolKI2_000075, Y-27632 dihydrochloride, CBiol_001962, BSPBio_001234, KBioGR_000574, KBioSS_000574, KBio2_000574, KBio2_003142, KBio2_005710, KBio3_001027, KBio3_001028, CHEBI:150239, Bio1_000248, Bio1_000737, Bio1_001226

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYOZTVGMEWJPKR-VOMCLLRMSA-N

146986-50-7

Y-27632 hydrochloride (0 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;hydrochloride | CAS Registry Number: 1173428-76-6
Synonyms: y-27632 hydrochloride, MLS006011252, SMR004703008

Molecular Formula:	C₁₄H₂₂ClN₃O	Molecular Weight:	283.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SDRKBOQKJXFPEP-CVEKITNISA-N

1173428-76-6

Y-27632-d4 (0 suppliers)

Y-27633 (2 HCl) (15 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride | CAS Registry Number: 129830-38-2
Synonyms: Y-27632 dihydrochloride, (1R,4r)-4-((R)-1-aminoethyl)-N-(pyridin-4-yl)cyclohexanecarboxamide dihydrochloride, Y 27632, (R)-(+)-trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamide dihydrochloride, Y27632 dihydrochloride, Y 27632 hydrochloride, cc-26, SureCN819701, SureCN819702, Y 27632 dihydrochloride, Y-27632(dihydrochloride), CHEMBL536267, MolPort-003-983-814, MolPort-009-018-956, Y 27632 HCl, ABP000260, CCG-100675, CS-0878, NCGC00092276-01, NCGC00093773-01

Molecular Formula:	C₁₄H₂₃Cl₂N₃O	Molecular Weight:	320.257920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IDDDVXIUIXWAGJ-DDSAHXNVSA-N

129830-38-2

Y-29794 (2 suppliers)

2554621-98-4

Y-29794 OXALATE (7 suppliers)

IUPAC Name: [2-[8-(dimethylamino)octylsulfanyl]-6-propan-2-ylpyridin-3-yl]-thiophen-2-ylmethanone | CAS Registry Number: 129184-48-1
Synonyms: CHEBI:200106, CID195609, Y 29794, Y29794, Y-29794, 2-(8-Dimethylaminooctylthio)-6-isopropyl-3-pyridyl-2-thienyl ketone citrate, [2-(8-Dimethylamino-octylsulfanyl)-6-isopropyl-pyridin-3-yl]-thiophen-2-yl-methanone, Methanone, (2-((8-(dimethylamino)octyl)thio)-6-(1-methylethyl)-3-pyridinyl)-2-thienyl-

Molecular Formula:	C₂₃H₃₄N₂OS₂	Molecular Weight:	418.658860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAGHKJDWBDSFKC-UHFFFAOYSA-N

129184-48-1

Y-29794 Tosylate (4 suppliers)

IUPAC Name: [2-[8-(dimethylamino)octylsulfanyl]-6-propan-2-ylpyridin-3-yl]-thiophen-2-ylmethanone;oxalic acid | CAS Registry Number: 146794-84-5
Synonyms: Y-29794 OXALATE, 129184-48-1, CTK8F0584, MolPort-003-983-715, HMS3268I17, BN0551, AKOS024456715, RT-016281, B5153, J-005658, Y-29794 oxalate|[2-[[8-(Dimethylamino)octyl]thio]-6-(1-methylethyl)-3-pyridinyl]-2-thienylmethanone oxalate

Molecular Formula:	C₂₅H₃₆N₂O₅S₂	Molecular Weight:	508.692 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UUSSHPPSOUAHHP-UHFFFAOYSA-N

146794-84-5

Y-39983 (3 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;hydrochloride | CAS Registry Number: 594859-54-8
Synonyms: 471843-75-1, Y 39983,hydrochloride, SureCN1927760, UNII-3304VH0J6B, KB-81513, KB-81517, Benzamide, 4-((1R)-1-aminoethyl)-N-1H-pyrrolo(2,3-b)pyridin-4-yl-, hydrochloride (1:1)

Molecular Formula:	C₁₆H₁₇ClN₄O	Molecular Weight:	316.785380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IILQESWQPZIAGP-HNCPQSOCSA-N

594859-54-8

Y-A (1 supplier)

Y-ACETAMIDE, 95% (3 suppliers)

IUPAC Name: (2E)-N-cyclobutyloxy-2-phenylmethoxyiminoacetamide | CAS Registry Number: 1202859-39-9
Synonyms: 2-[(E)-Benzyloxyimino]-N-cyclobutox

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQSYQRIDTFQGBT-NTEUORMPSA-N

1202859-39-9

Y-CP (7 suppliers)

IUPAC Name: 1H-indol-3-yl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 439809-44-6
Synonyms: 3-INDOXYLCHOLINEPHOSPHATE, ZINC09915624, ZINC15205339, I-5696

Molecular Formula:	C₁₃H₁₉N₂O₄P	Molecular Weight:	298.274722 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUOOPGZGLXBVCI-UHFFFAOYSA-N

439809-44-6

Y-HEAD ACTIVATOR-HEAD ACTIVATOR BIPEPTIDE (1 supplier)

135438-73-2

Y-R-G-D-S (0 suppliers)

y]-1-hydroxy-N-(2-tetradecyloxyphenyl)-2-naphthoamide (1 supplier)

1906-09-7

Y�Aminobutyric acid( GABA) (1 supplier)

Y02224 (0 suppliers)

1853988-48-3

Y06036 (4 suppliers)

IUPAC Name: 5-bromo-2-methoxy-N-(6-methoxy-3-methyl-1,2-benzoxazol-5-yl)benzenesulfonamide | CAS Registry Number: 1832671-96-1
Synonyms: 5-bromanyl-2-methoxy-N-(6-methoxy-3-methyl-1,2-benzoxazol-5-yl)benzenesulfonamide, HY-111502, CS-0042275, 8PX

Molecular Formula:	C₁₆H₁₅BrN₂O₅S	Molecular Weight:	427.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KVGNGFGTOSOVPB-UHFFFAOYSA-N

1832671-96-1

Y06137 (1 supplier)

IUPAC Name: 5-[1-(cyclohexylmethyl)-6-[(3S)-3-methylmorpholin-4-yl]benzimidazol-2-yl]-3-methyl-1,2-benzoxazole | CAS Registry Number: 2226534-49-0
Synonyms: CHEMBL4791634, (S)-5-(1-(Cyclohexylmethyl)-6-(3-methylmorpholino)-1H-benzo[d]imidazol-2-yl)-3-methylbenzo[d]isoxazole, 5-[1-(Cyclohexylmethyl)-6-[(3S)-3-methylmorpholin-4-yl]benzimidazol-2-yl]-3-methyl-1,2-benzoxazole, BDBM50563964, HY-111503, CS-0042276

Molecular Formula:	C₂₇H₃₂N₄O₂	Molecular Weight:	444.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYCNBHVRGVCHIQ-SFHVURJKSA-N

2226534-49-0

Y08175 (1 supplier)

IUPAC Name: 3-[(1-acetyl-5-methoxyindole-3-carbonyl)amino]-4-fluoro-5-(1-methylpyrazol-4-yl)benzoic acid | CAS Registry Number: 2223014-57-9
Synonyms: CHEMBL4171749, 3-[(1-ethanoyl-5-methoxy-indol-3-yl)carbonylamino]-4-fluoranyl-5-(1-methylpyrazol-4-yl)benzoic acid, EX-A6041, BDBM50311385, HY-142743, CS-0372860, EJ3

Molecular Formula:	C₂₃H₁₉FN₄O₅	Molecular Weight:	450.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RCPJEOKKJODBRQ-UHFFFAOYSA-N

2223014-57-9

Y08284 (1 supplier)

2688745-47-1

Y12196 (1 supplier)

1671025-91-4

Y16 (5 suppliers)

IUPAC Name: 4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione | CAS Registry Number: 429653-73-6
Synonyms: AC1MELIY, MCULE-4641607457, 4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione

Molecular Formula:	C₂₄H₂₀N₂O₃	Molecular Weight:	384.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITMLWGWTDWJSRZ-UHFFFAOYSA-N

429653-73-6

Y2 Antagonist 36 (0 suppliers)

1185845-15-1

Y320 (14 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-5-methylpyrazole-4-carboxamide | CAS Registry Number: 288250-47-5
Synonyms: AGN-PC-03MFTL, SureCN6052244, Y-320, S7516,288250-47-5, 1-(4-chlorophenyl)-N-[3-cyano-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-5-methylpyrazole-4-carboxamide

Molecular Formula:	C₂₇H₂₉ClN₆O₂	Molecular Weight:	505.011160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BWZNJVZTAWBIFG-UHFFFAOYSA-N

288250-47-5

Y5 (3 suppliers)

IUPAC Name: 2-[(2Z)-2-[[23-[(Z)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile | CAS Registry Number: 2304444-48-0

Molecular Formula:	C₈₂H₉₀N₈O₂S₅	Molecular Weight:	1380.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: AQGSDAUCGRTLKJ-ZANQYWCJSA-N

2304444-48-0

Y5-OD (1 supplier)

2471624-58-3

Y6 (4 suppliers)

IUPAC Name: 2-[(2Z)-2-[[23-[(Z)-[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile | CAS Registry Number: 2304444-49-1
Synonyms: 2,2'-[[12,13-Bis(2-ethylhexyl)-12,13-dihydro-3,9-diundecylbisthieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-e:2',3'-g][2,1,3]benzothiadiazole-2,10-diyl]bis[methylidyne(5,6-difluoro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile], EX-A4444, BS-46172, (2,2'-((2z,2'z)-((12,13-bis(2ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo [3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1h-indene-2,1diylidene))dimalononitrile)

Molecular Formula:	C₈₂H₈₆F₄N₈O₂S₅	Molecular Weight:	1451.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: XJRVXAOYOOOQLU-LAGONYLDSA-N

2304444-49-1

Y6-1 (1 supplier)

IUPAC Name: 3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaene | CAS Registry Number: 2304444-52-6
Synonyms: 12,13-Bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole

Molecular Formula:	C₅₆H₈₂N₄S₅	Molecular Weight:	971.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ATGJDGKDVLMMIS-UHFFFAOYSA-N

2304444-52-6

Y6-BO-4F (1 supplier)

2389125-23-7

Y6-DT-C11-FBr (1 supplier)

2822566-41-4

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