5,10,15,20-Tetraoxatetracosane-1,24-diol,bis(4-methylbenzenesulfonate),5,10,15,20-TETRAPHENYL-1-3-(4-(4-AMINOBUTYL)-7-CHLOROQUINOLINE)PROPIOAMIDOPORPHINE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

3201 to 3250 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,10,15,20-Tetraoxatetracosane-1,24-diol,bis(4-methylbenzenesulfonate) (0 suppliers)

61136-09-2

5,10,15,20-TETRAPHENYL-1-3-(4-(4-AMINOBUTYL)-7-CHLOROQUINOLINE)PROPIOAMIDOPORPHINE (3 suppliers)

IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]butyl]-3-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)propanamide | CAS Registry Number: 130170-25-1
Synonyms: 5-Tppq, 5,10,15,20-Tetraphenyl-1-3-(4-(4-aminobutyl)-7-chloroquinoline)propioamidoporphine, 21H,23H-Porphine-2-propanamide, N-(4-((7-chloro-4-quinolinyl)amino)butyl)-5,10,15,20-tetraphenyl-, N-(4-((7-Chloro-4-quinolinyl)amino)butyl)-5,10,15,20-tetraphenyl-21H,23H-porphine-2-propanamide

Molecular Formula:	C₆₀H₄₈ClN₇O	Molecular Weight:	918.522420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HVKNBFFFOAWHFP-UHFFFAOYSA-N

130170-25-1

5,10,15,20-tetraphenyl-21h,23h-porphine (17 suppliers)

IUPAC Name: 5,10,15,20-tetra(phenyl)-21,22-dihydroporphyrin | CAS Registry Number: 917-23-7
Synonyms: Tetraphenylporphine, meso-Tetraphenylporphine, Tetraphenylporphyrin, Tetraphenyl porphine, meso-Tetraphenylporphyrin, meso-Tetra(phenyl)porphine, 5,10,15,20-Tetraphenylporphine, 88071_FLUKA, 88072_FLUKA, NSC640184, 5,10,15,20-Tetraphenylporphin, AIDS006253, 160997_SIAL, 247367_SIAL, AIDS-006253, NSC18506, EINECS 213-025-9, NSC 18506, SBB008950, ZINC04689165

Molecular Formula:	C₄₄H₃₀N₄	Molecular Weight:	614.735800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQPPOLXYUQPDOD-UHFFFAOYSA-N

917-23-7

5,10,15,20-TETRAPHENYL-21H,23H-PORPHINE IRON(III) CHLORIDE (6 suppliers)

IUPAC Name: iron(2+);5,10,15,20-tetraphenylporphyrin-22,23-diide | CAS Registry Number: 16591-56-3
Synonyms: meso-Tetra-phenyl-porphine deriv, 5,10,15,20-Tetra-phenyl-21H,23H-porphine, AC1LCRVP, AC1LA4U5, AK150787, iron(2+); 5,10,15,20-tetraphenylporphyrin-22,23-diide, iron(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide, Iron(III) 5,10,15,20-Tetrakis(4-methylphenyl)-21H,23H-porphine, ferrous (5Z,10Z,14Z,19Z)-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin

Molecular Formula:	C₄₄H₂₈FeN₄	Molecular Weight:	668.564920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWYCMWUUWAFXIA-UHFFFAOYSA-N

16591-56-3

5,10,15,20-TETRAPHENYL-21H,23H-PORPHINE NICKEL(II) (13 suppliers)

IUPAC Name: nickel(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide | CAS Registry Number: 14172-92-0
Synonyms: Nickel TPP, Nickel meso-tetraphenylporphine, 252204_ALDRICH, MolPort-000-775-306, PHAR107505, BAS 00337943, CID3748741, 5,10,15,20-Tetraphenyl-21H,23H-porphine nickel(II)

Molecular Formula:	C₄₄H₂₈N₄Ni	Molecular Weight:	671.413320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXIRWLOIAQYBLZ-UHFFFAOYSA-N

14172-92-0

5,10,15,20-TETRAPHENYL-21H,23H-PORPHINE VANADIUM(IV) OXIDE (12 suppliers)

IUPAC Name: oxovanadium(2+);5,10,15,20-tetraphenyl-1,4,5,10,11,14,15,20,21,23-decahydroporphyrin-22,24-diide | CAS Registry Number: 14705-63-6

Molecular Formula:	C₄₄H₃₈N₄OV	Molecular Weight:	689.740220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PVZWGIZMCAARHV-UHFFFAOYSA-N

14705-63-6

5,10,15,20-Tetraphenyl-21h,23h-Porphine Zinc (13 suppliers)

IUPAC Name: 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin;zinc | CAS Registry Number: 14074-80-7
Synonyms: AG-D-81526, 5,10,15,20-Tetraphenyl-21H,23H-porphine zinc, AC1LAZCX, SureCN483081, CTK4C2335, 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin; zinc, Zinc,[5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-kN21,kN22,kN23,kN24]-, (SP-4-1)-

Molecular Formula:	C₄₄H₃₀N₄Zn	Molecular Weight:	680.115800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VRMGNHOJTMHEJH-UHFFFAOYSA-N

14074-80-7

5,10,15,20-TETRAPHENYL-21H,23H-PORPHINE-P,P',P ,P'-TETRASULFONIC ACID TETRASODIUM HYDRATE (9 suppliers)

IUPAC Name: tetrasodium;4-[10,15,20-tris(4-sulfonatophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonate;hydrate | CAS Registry Number: 652154-11-5
Synonyms: 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate, 88074_ALDRICH, 88074_FLUKA, 389404_SIAL, meso-Tetraphenylporphine-4,4',4",4"'-tetrasulfonic acid tetrasodium salt, meso-Tetraphenylporphine-4,4',4'',4'''-tetrasulfonic acid tetrasodium salt, 4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka inverted exclamation marka-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate, 5,10,15,20-Tetraphenyl-21H, 23H-porphine-p,p',p",p'''-tetrasulfonic acid tetrasodium hydrate, meso-Tetraphenylporphine-4,4 inverted exclamation marka,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka-tetrasulfonic acid tetrasodium salt

Molecular Formula:	C₄₄H₂₈N₄Na₄O₁₃S₄	Molecular Weight:	1040.931197 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: NAHSIXYSSFMGIN-UHFFFAOYSA-J

652154-11-5

5,10,15,20-Tetrapyridinylporphyrin (1 supplier)

5,10,15,21,26-Pentaazahentriacontanoicacid, 31-amino-5,15,26-trihydroxy-4,11,14,22,25-pentaoxo- (1 supplier)

IUPAC Name: 4-[4-[[4-[5-[[4-[5-aminopentyl(hydroxy)amino]-4-oxobutanoyl]amino]pentyl-hydroxyamino]-4-oxobutanoyl]amino]butyl-hydroxyamino]-4-oxobutanoic acid | CAS Registry Number: 149471-20-5
Synonyms: ACMC-20n5pp, CTK0H8043

Molecular Formula:	C₂₆H₄₈N₆O₁₀	Molecular Weight:	604.693520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: LMIPZWALIMBLJE-UHFFFAOYSA-N

149471-20-5

5,10,15-(triphenyl)-20-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)porphyrin (1 supplier)

IUPAC Name: 5,10,15-triphenyl-20-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-21,23-dihydroporphyrin | CAS Registry Number: 1268697-66-0
Synonyms: 5,10,15-Triphenyl-20-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-21H,23H-porphyrin, 5-10-15-(triphenyl)-20-(4-4-5-5-tetramethyl-1-3-2-dioxaborolan-2-yl)porphyrin

Molecular Formula:	C₄₄H₃₇BN₄O₂	Molecular Weight:	664.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZEJJPPPXVVFSRQ-UHFFFAOYSA-N

1268697-66-0

5,10,15-(triphenyl)porphyrin (1 supplier)

IUPAC Name: 5,10,15-triphenyl-21,23-dihydroporphyrin | CAS Registry Number: 67066-08-4
Synonyms: 5,10,15-triphenylporphyrin, SCHEMBL1224432, 5-10-15-(triphenyl)porphyrin, 5,10,15-Triphenyl-21H,23H-porphyrin, 5,10,20-Triphenyl-21H,23H-porphyrin, 10.14272/ONZNTVWSXSVUHQ-WIYWIPGRSA-N.1, doi:10.14272/ONZNTVWSXSVUHQ-WIYWIPGRSA-N.1

Molecular Formula:	C₃₈H₂₆N₄	Molecular Weight:	538.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ONZNTVWSXSVUHQ-UHFFFAOYSA-N

67066-08-4

5,10,15-20-TETRAPHENYL-21H,23H-PORPHINE (7 suppliers)

IUPAC Name: 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin | CAS Registry Number: 20998-75-8
Synonyms: Tetraphenylporphine, Tetraphenylporphyrin, meso-Tetraphenylporphine, Tetraphenyl porphine, meso-Tetraphenylporphyrin, meso-Tetra(phenyl)porphine, 5,10,15,20-Tetraphenylporphine, 88071_FLUKA, 88071_SIGMA, 88072_FLUKA, CHEBI:52279, 5,10,15,20-Tetraphenyl-porphyrin, CHEBI:332235, MolPort-000-140-956, NSC640184, 5,10,15,20-Tetraphenylporphin, AIDS006253, PHAR068167, 160997_SIAL, 247367_SIAL

Molecular Formula:	C₄₄H₃₀N₄	Molecular Weight:	614.735800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQPPOLXYUQPDOD-UHFFFAOYSA-N

20998-75-8

5,10,15-Tri(pentafluorophenyl)corrole (11 suppliers)

IUPAC Name: 5,10,15-tris(2,3,4,5,6-pentafluorophenyl)-21H-corrin | CAS Registry Number: 238402-21-6
Synonyms: SCHEMBL1640968, 5,10,15-TRI CORROLE, AKOS005145678

Molecular Formula:	C₃₇H₉F₁₅N₄	Molecular Weight:	794.470208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: AVYBSXBGTRSCST-UHFFFAOYSA-N

238402-21-6

5,10,15-Triethyl-10,15-dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole-2,7,12-tricarbaldehyde (3 suppliers)

IUPAC Name: 9,18,27-triethyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3(8),4,6,10,12(17),13,15,19,21(26),22,24-dodecaene-6,15,24-tricarbaldehyde | CAS Registry Number: 1809810-32-9
Synonyms: CS-0379422, 5,10,15-Triethyl-10,15-dihydro-5,10,15-triaza-5H-tribenzo[a,f,k]trindene-2,7,12-tricarbaldehyde

Molecular Formula:	C₃₃H₂₇N₃O₃	Molecular Weight:	513.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZEZRMUNTDTWHO-UHFFFAOYSA-N

1809810-32-9

5,10,15-Trihexyl-10,15-dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole (1 supplier)

1020085-72-6

5,10,15-Trimethyl-10,15-dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole (3 suppliers)

75833-66-8

5,10,15-Trioxa-2-azoniaheptadecan-17-aminium,N,N,N,2,2-pentamethyl-6,14-dioxo-, diiodide (0 suppliers)

139981-05-8

5,10,15-Trioxatetracyclo[12.1.0.04,6.09,11]pentadecane(7CI,8CI,9CI) (1 supplier)

Synonyms: CTK1A4332

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

InChIKey: LAJBOJDPFNWUQQ-UHFFFAOYSA-N

286-79-3

5,10,15-TRIPHENYL-(20-(5-FLUOROURACIL)ACETYLAMINO)PHENYLPORPHYRIN (3 suppliers)

IUPAC Name: 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)-N-[2-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)phenyl]acetamide | CAS Registry Number: 137861-86-0
Synonyms: 5,10,15-Tfupp, CID5748313, 5,10,15-Triphenyl-(20-(5-fluorouracil)acetylamino)phenylporphyrin, 1(2H)-Pyrimidineacetamide, 5-fluoro-3,4-dihydro-2,4-dioxo-N-(2-(10,15,20-triphenyl-21H,23H-porphin-5-yl)phenyl)-, 5-Fluoro-3,4-dihydro-2,4-dioxo-N-(2-(10,15,20-triphenyl-21H,23H-porphin-5-yl)phenyl)-1(2H)-pyrimidineacetamide

Molecular Formula:	C₅₀H₃₄FN₇O₃	Molecular Weight:	799.848463 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QYFMDNHKAYXXLU-UHFFFAOYSA-N

137861-86-0

5,10,15-triphenylcorrole (10 suppliers)

IUPAC Name: 5,10,15-triphenyl-22,24-dihydro-21H-corrin | CAS Registry Number: 246231-45-8
Synonyms: SCHEMBL2240990, SCHEMBL10066320, C-0512

Molecular Formula:	C₃₇H₂₆N₄	Molecular Weight:	526.629140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: YRMXQUKCHIBQEM-UHFFFAOYSA-N

246231-45-8

5,10,15-tris(4-aminophenyl)corrole (1 supplier)

949581-14-0

5,10,15-tris(4-bromophenyl)corrole (1 supplier)

326472-04-2

5,10,15-tris(4-carboxyphenyl)corrole (1 supplier)

1311099-96-3

5,10,15-tris(4-nitrophenyl)corrole (9 suppliers)

IUPAC Name: 5,10,15-tris(4-nitrophenyl)-22,24-dihydro-21H-corrin | CAS Registry Number: 326472-00-8
Synonyms: 5,10,15-Tris(4-nitrophenyl)corrole, J-018810, 5,10,15-Tris(4-nitrophenyl)-23-dehydro-24H-corrole

Molecular Formula:	C₃₇H₂₃N₇O₆	Molecular Weight:	661.634 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YFPJYBRBJOHNHS-UHFFFAOYSA-N

326472-00-8

5,10,15-tris(4-tert-butylphenyl) corrole (9 suppliers)

IUPAC Name: 5,10,15-tris(4-tert-butylphenyl)-22,24-dihydro-21H-corrin | CAS Registry Number: 958259-08-0
Synonyms: C-0513

Molecular Formula:	C₄₉H₅₀N₄	Molecular Weight:	694.948100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: SHXXMVCVSAVCEH-UHFFFAOYSA-N

958259-08-0

5,10,16,17-Dinaphtho[1,2,3-cd:3',2',1'-lm]perylenetetrone (1 supplier)

Synonyms: AGN-PC-000GYJ, CTK8J8279, Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10,16,17-tetrone

Molecular Formula:	C₃₄H₁₄O₄	Molecular Weight:	486.472560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBMZBZCFJQQXCT-UHFFFAOYSA-N

64346-54-9

5,10-(Iminomethano)-5H-dibenzo(a,d)cycloheptene-13-ethanamine, 10,11-dihydro-N,N-dimethyl-, (Z)-2-butenedioate (1:2) (1 supplier)

37046-70-1

5,10-(Iminomethano)-5H-dibenzo[a,d]cyclohepten-12-one,10,11-dihydro- (8CI,9CI) (0 suppliers)

Synonyms: BRN 1536441, 10,11-Dihydro-5,10-(iminomethano)-5H-dibenzo(a,d)cyclohepten-12-one, 5,10-(Iminomethano)-5H-dibenzo(a,d)cyclohepten-12-one, 10,11-dihydro-, AC1L4VGO, AC1Q6M5O, 10,11-dihydro-5h-5,10-(epiminomethano)dibenzo[a,d][7]annulen-12-one, LS-80977, PL036174, 16-AZATETRACYCLO[7.6.2.0(2),?.0(1)?,(1)?]HEPTADECA-2,4,6,10,12,14-HEXAEN-17-ONE

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KCXUMFSXWJNUBO-UHFFFAOYSA-N

26963-69-9

5,10-[1,2]Benzenoarsanthrene (1 supplier)

Molecular Formula:	C₁₈H₁₂As₂	Molecular Weight:	378.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZVVGWKNSYYKDNU-UHFFFAOYSA-N

197-40-0

5,10-[1,2]Benzenophenophosphazine (1 supplier)

Synonyms: Azaphosphatriptycene

Molecular Formula:	C₁₈H₁₂NP	Molecular Weight:	273.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXIRODRRUIEYAS-UHFFFAOYSA-N

24942-19-6

5,10-Benzocyclooctenedione,6,6-dibromo-6,7,8,9-tetrahydro- (0 suppliers)

IUPAC Name: 2-phenoxy-N-(pyridin-3-ylmethyl)propanamide | CAS Registry Number: 6223-52-5
Synonyms: 2-phenoxy-N-(pyridin-3-ylmethyl)propanamide, 2-Phenoxy-N-pyridin-3-ylmethyl-propionamide, AC1LCIZK, CBMicro_012593, Oprea1_871219, MLS000034616, STOCK3S-59921, MolPort-001-978-648, HMS2494A24, SMSF0017816, STK044056, AKOS003595908, CB15794, MCULE-6623296480, BAS 02257445, SMR000011249, BIM-0012704.P001, EU-0043220

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPPWVLLHTRKZHE-UHFFFAOYSA-N

6223-52-5

5,10-bis((2-hexyldecyl)oxy)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene (0 suppliers)

IUPAC Name: 2,11-bis(2-hexyldecoxy)-5,9,14,18-tetrathiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaene | CAS Registry Number: 1391764-20-7
Synonyms: zo[1,2-b:4,5-b']dithiophene, 5,10-bis((2-hexyldecyl)oxy)dithieno[2,3-d:2',3'-d']ben, 5,10-di(2-hexyldecyloxy)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene, Dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene, 5,10-bis[(2-hexyldecyl)oxy]-

Molecular Formula:	C₄₆H₇₀O₂S₄	Molecular Weight:	783.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSMSTVKVTXDILP-UHFFFAOYSA-N

1391764-20-7

5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole) (5 suppliers)

1467776-41-5

5,10-Bis(4-(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl)-5,10-dihydrophenazine (3 suppliers)

1638702-85-8

5,10-BIS(ACETYLOXY)-10B-HYDROXY-3,4A,7,7,10A-PENTAMETHYL-1-OXO-3-VINYLDODECAHYDRO-1H-BENZO[F]CHROMEN-6-YL ACETATE (1 supplier)

5,10-bis[5-[(2-ethylhexyl)thio]-2-thienyl]dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene (0 suppliers)

1887003-05-5

5,10-Di(2-Naphthyl)-5,10-dihydrophenazine (5 suppliers)

IUPAC Name: 5,10-dinaphthalen-2-ylphenazine | CAS Registry Number: 1934269-97-2
Synonyms: 5,10-Di(2-naphthyl)-5,10-dihydrophenazine, PHENN_2NAPH, SCHEMBL13886639, 5,10-dinaphthalen-2-ylphenazine, AT25797, J3.651.778F, 5,10-Di(naphthalen-2-yl)-5,10-dihydrophenazine, 5,10-Di(2-Naphthyl)-5,10-dihydrophenazine, >=97%

Molecular Formula:	C₃₂H₂₂N₂	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPIOBCHPZVAATK-UHFFFAOYSA-N

1934269-97-2

5,10-DI(4-PYRIDYL)-15,20-DIPHENYLPORPHYRIN (5 suppliers)

IUPAC Name: 5,10-diphenyl-15,20-dipyridin-4-yl-21,22-dihydroporphyrin | CAS Registry Number: 71410-73-6
Synonyms: SCHEMBL4410144, C-0680, 5,10-Diphenyl-15,20-di(4-pyridyl)-21H,23H-porphine, 21H,23H-PORPHINE, 5,10-DIPHENYL-15,20-DI-4-PYRIDINYL-

Molecular Formula:	C₄₂H₂₈N₆	Molecular Weight:	616.711920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXIGYMUHRIJHQK-UHFFFAOYSA-N

71410-73-6

5,10-Di(pyridin-4-yl)-5,10-dihydrophenazine (1 supplier)

2375016-11-6

5,10-DIACETYL-4A,5,11,11A-TETRAHYDRO-10H-QUINUCLIDINO[2,3-C]-1,5-BENZO DIAZEPINE (3 suppliers)

Synonyms: ChemDiv2_001646, PSMSESDSYNREIH-UHFFFAOYSA-, HMS1373K18, CID3055115, LS-67610, 5,10-Diacetyl-4a,5,11,11a-tetrahydro-10H-quinuclidino(2,3-c)-1,5-benzodiazepine, 1,4-Ethano-1H-pyrido(3,2-b)(1,5)benzodiazepine, 2,3,4,4a,5,10,11,11a-octahydro-5,10-diacetyl-, 2,3,4,4a,5,10,11,11a-Octahydro-5,10-diacetyl-1,4-ethano-1H-pyrido(3,2-b)(1,5)benzodiazepine, InChI=1/C18H23N3O2/c1-12(22)20-11-17-18(14-7-9-19(17)10-8-14)21(13(2)23)16-6-4-3-5-15(16)20/h3-6,14,17-18H,7-11H2,1-2H3

Molecular Formula:	C₁₈H₂₃N₃O₂	Molecular Weight:	313.394120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSMSESDSYNREIH-UHFFFAOYSA-N

72031-20-0

5,10-dibromo-5,10-dichlorotricyclo[7.1.0.0~4,6~]decane (1 supplier)

5,10-Dibromododecahydro-4,7-methano-2,3,8-methenocyclopent[a]indene (1 supplier)

Synonyms: 4,7-Methano-2,3,8-methenocyclopent[a]indene, 5,10-dibromododecahydro-, AC1LB4E2, XGFOIRUOYDOICY-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₆Br₂	Molecular Weight:	344.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XGFOIRUOYDOICY-UHFFFAOYSA-N

55780-43-3

5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole) (4 suppliers)

IUPAC Name: 5,10-dibromo-[2,1,3]benzoxadiazolo[7,6-g][2,1,3]benzoxadiazole | CAS Registry Number: 1437229-17-8
Synonyms: Br2-NOz, SCHEMBL16204093, MFCD31618135, D5496

Molecular Formula:	C₁₀H₂Br₂N₄O₂	Molecular Weight:	369.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WCFNNADKSKHJOM-UHFFFAOYSA-N

1437229-17-8

5,10-DibroMonaphtho[1,2-c:5,6-c']bis[1,2,5]thiadiazole (7 suppliers)

IUPAC Name: 5,10-dibromo-[2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole | CAS Registry Number: 133546-50-6
Synonyms: 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), SCHEMBL12170101, D5288, 4,9-Dibromonaphtho[1,2-c:5,6-c']bis[1,2,5]thiadiazole, 4,9-dibromonaphtho[1,2-c:5,6-c]bis(1,2,5-thiadiazole), 5,10-dibromonaphtho[1,2-c:5,6-c']bis[1,2,5]thiadiazole

Molecular Formula:	C₁₀H₂Br₂N₄S₂	Molecular Weight:	402.082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BHPAAVZSQLQZAM-UHFFFAOYSA-N

133546-50-6

5,10-DIDEAZA-5,6,7,8-TETRAHYDROAMINOPTERIN (2 suppliers)

IUPAC Name: (2S)-2-[[4-[2-(2,4-diamino-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl)ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 95674-54-7
Synonyms: 5,10-Ddtap, CID125705, 5,10-Dideaza-5,6,7,8-tetrahydroaminopterin, L-Glutamic acid, N-(4-(2-(2,4-diamino-1,5,6,7-tetrahydropyrido(2,3-d)pyrimidin-6-yl)ethyl)benzoyl)-

Molecular Formula:	C₂₁H₂₆N₆O₅	Molecular Weight:	442.468340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JVKOZIXIYHORFY-CVRLYYSRSA-N

95674-54-7

5,10-DIDEAZA-5,6,7,8-TETRAHYDROFOLIC ACID (6 suppliers)

IUPAC Name: (2S)-2-[[4-[2-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl)ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 95693-76-8
Synonyms: Lometrexol, DATHF, DDATHF, 5,10-dideazatetrahydrofolate, 5,10-dideazatetrahydrofolic acid, CHEBI:338879, C21H25N5O6, CID105040, 5,10-Dideaza-5,6,7,8-tetrahydrofolic acid, LS-71777, Pyrido(2,3-d)pyrimidine, L-glutamic acid deriv, Pyrido(2,3-d)pyrimidine, L-glutamic acid deriv., L-Glutamic acid, N-(4-(2-(2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(2,3-d)pyrimidin-6-yl)ethyl)benzoyl)-, (S)-2-{(R)-4-[2-(2-Amino-4-oxo-3,4,5,6,7,8-hexahydro-pyrido[2,3-d]pyrimidin-6-yl)-ethyl]-benzoylamino}-pentanedioic acid, (S)-2-{(S)-4-[2-(2-Amino-4-hydroxy-5,6,7,8-tetrahydro-pyrido[2,3-d]pyrimidin-6-yl)-ethyl]-benzoylamino}-pentanedioic acid, (S)-2-{4-[2-(2-Amino-4-oxo-3,4,5,6,7,8-hexahydro-pyrido[2,3-d]pyrimidin-6-yl)-ethyl]-benzoylamino}-pentanedioic acid, 116387-29-2, 2-{4-[2-(2-Amino-4-oxo-3,4,5,6,7,8-hexahydro-pyrido[2,3-d]pyrimidin-6-yl)-ethyl]-benzoylamino}-pentanedioic acid

Molecular Formula:	C₂₁H₂₅N₅O₆	Molecular Weight:	443.453100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ZUQBAQVRAURMCL-CVRLYYSRSA-N

95693-76-8

5,10-DIDEAZAAMINOPTERIN (4 suppliers)

IUPAC Name: (2S)-2-[[4-[2-(2,4-diaminopyrido[2,3-d]pyrimidin-6-yl)ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 95674-53-6
Synonyms: 5,10-Dideazaaminopterin, CID125704, L-Glutamic aid, N-(4-(2-(2,4-diaminopyrido(2,3-d)pyrimidin-6-yl)ethyl)benzoyl)-, N-(4-(2-(2,4-Diaminopyrido(2,3-d)pyrimidin-6-yl)ethyl)benzoyl)-L-glutamic aid

Molecular Formula:	C₂₁H₂₂N₆O₅	Molecular Weight:	438.436580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: RGUQKUKRLMXLCM-HNNXBMFYSA-N

95674-53-6

5,10-diethyl-n,n,n',n'-tetramethyltetradec-7-yne-6,9-diamine (2 suppliers)

IUPAC Name: 5,10-diethyl-6-N,6-N,9-N,9-N-tetramethyltetradec-7-yne-6,9-diamine | CAS Registry Number: 86336-87-0
Synonyms: NSC5855, AC1L5A58, NSC-5855, LP028187, [9-(DIMETHYLAMINO)-5,10-DIETHYLTETRADEC-7-YN-6-YL]DIMETHYLAMINE, 5,10-diethyl-6-N,6-N,9-N,9-N-tetramethyltetradec-7-yne-6,9-diamine

Molecular Formula:	C₂₂H₄₄N₂	Molecular Weight:	336.608 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJLGGVZDIXQSOC-UHFFFAOYSA-N

86336-87-0

5,10-Diethyltetradecane-7,8-dione (2 suppliers)

IUPAC Name: 5,10-diethyltetradecane-7,8-dione | CAS Registry Number: 1047670-79-0
Synonyms: 5,10-diethyltetradecane-7,8-dione, SCHEMBL11980515

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICDJPZFIENJJJQ-UHFFFAOYSA-N

1047670-79-0

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