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CHEMICAL products beginning with : 3
25651 to 25700 of 203708 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 [514] 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,6-bis(9-phenylcarbazol-3-yl)carbazole (4 suppliers)
Compound Structure IUPAC Name: 3,6-bis(9-phenylcarbazol-3-yl)-9H-carbazole | CAS Registry Number: 1060735-19-4
Synonyms: SCHEMBL260723, WHNXOCRGAXKSKD-UHFFFAOYSA-N, ZINC164268390, DA-48068, 9,9''-Diphenyl-9H,9'H,9''H-[3,3';6',3'']tercarbazole

Molecular Formula: C48H31N3Molecular Weight: 649.797 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WHNXOCRGAXKSKD-UHFFFAOYSA-N

1060735-19-4
3,6-BIS(ACETOXYMERCURI)-O-TOLUIDINE (2 suppliers)
Compound Structure IUPAC Name: acetyloxy-[4-(acetyloxymercurio)-2-amino-3-methylphenyl]mercury | CAS Registry Number: 117292-64-5
Synonyms: 3,6-Bis(Acetoxymercuri)-O-toluidine, AKOS027380251, AK391417, C-56914

Molecular Formula: C11H13Hg2NO4Molecular Weight: 624.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXCKQTGZLQJKBF-UHFFFAOYSA-L

117292-64-5
3,6-Bis(allyloxy)hexahydrofuro[3,2-b]furan (2 suppliers)942279-50-7
3,6-Bis(benzo[d]thiazol-2-ylthio)pyridazine (0 suppliers)1052-35-3
3,6-BIS(BROMOMETHYL)-1,2,4,5-TETRABROMOBENZENE (4 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrabromo-3,6-bis(bromomethyl)benzene | CAS Registry Number: 39568-99-5
Synonyms: 3,6-Bis(bromomethyl)-1,2,4,5-tetrabromobenzene, EINECS 254-521-5, AC1MI2D7, CTK4I1547, AG-F-39853, 1,2,4,5-tetrabromo-3,6-bis(bromomethyl)benzene, Benzene,1,2,4,5-tetrabromo-3,6-bis(bromomethyl)-, 1,2,4,5-Tetrabromo-3,6-bis(bromomethyl)benzene;1,4-Bis(bromomethyl)tetrabromobenzene; 2,3,5,6-Tetrabromo-p-xylene-a,a'-dibromide; a,a'-2,3,5,6-Hexabromo-p-xylene

Molecular Formula: C8H4Br6Molecular Weight: 579.541360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXPRYRDKGWKGSY-UHFFFAOYSA-N

39568-99-5
3,6-BIS(BROMOMETHYL)DURENE (7 suppliers)
Compound Structure IUPAC Name: 1,4-bis(bromomethyl)-2,3,5,6-tetramethylbenzene | CAS Registry Number: 35168-64-0
Synonyms: Ambku16111, 3,6-Bis(bromomethyl)durene, EINECS 252-414-8, MolPort-003-661-905, CID2752645, B2158, 1,4-Bis(bromomethyl)-2,3,5,6-tetramethylbenzene

Molecular Formula: C12H16Br2Molecular Weight: 320.063440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OREPDRBSWICSCF-UHFFFAOYSA-N

35168-64-0
3,6-Bis(butylthio)phthalonitrile (1 supplier)329026-33-7
3,6-BIS(CHLOROMETHYL)DURENE (8 suppliers)
Compound Structure IUPAC Name: 1,4-bis(chloromethyl)-2,3,5,6-tetramethylbenzene | CAS Registry Number: 3022-16-0
Synonyms: Bis(chloromethyl)durene, 3,6-Bis(chloromethyl)durene, Ambku16102, 1,4-Bis(chloromethyl)durene, 3,6-Bis-(chloromethyl)-durene, NSC93952, MolPort-001-762-549, CID76402, EINECS 221-173-0, 2,3,5,6-Tetramethyl-p-dichloroxylylene, NSC 93952, 1,4-Bis(chloromethyl)-2,3,5,6-tetramethylbenzene, B1783, Benzene, 1,4-bis(chloromethyl)-2,3,5,6-tetramethyl-, 1,2,4,5-Tetramethyl-3,6-bis(chloromethyl)benzene

Molecular Formula: C12H16Cl2Molecular Weight: 231.161440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGFAKOSRZYDFLR-UHFFFAOYSA-N

3022-16-0
3,6-BIS(CHLOROMETHYL)PYRIDAZIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: [2-[(2-acetyloxy-4-chlorophenyl)methyl]-5-chlorophenyl] acetate | CAS Registry Number: 5349-89-3
Synonyms: methanediylbis-5-chlorobenzene-2,1-diyl diacetate, NSC3869, AC1Q3MMA, AC1L598E, NSC-3869, AR-1J4067, [2-[(2-acetyloxy-4-chlorophenyl)methyl]-5-chlorophenyl] acetate

Molecular Formula: C17H14Cl2O4Molecular Weight: 353.196660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUWRVUHDRLGHNQ-UHFFFAOYSA-N

5349-89-3
3,6-bis(chloromethyl)pyridazine (0 suppliers)
Compound Structure IUPAC Name: 3,6-bis(chloromethyl)pyridazine | CAS Registry Number: 1353122-60-7
Synonyms: SCHEMBL3293340, CUKUKGYBNWLKHV-UHFFFAOYSA-N, DA-11633

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUKUKGYBNWLKHV-UHFFFAOYSA-N

1353122-60-7
3,6-BIS(CHLOROMETHYL)TOLUENE (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(chloromethyl)-2-methylbenzene | CAS Registry Number: 2387-18-0
Synonyms: 1,4-bis(chloromethyl)-2-methylbenzene, 3,6-Bis(chloromethyl)toluene, EINECS 219-211-6, AC1L2OR0, SureCN6914100, AC1Q3U95, CTK4F2454, KST-1B2137, AR-1B7560, AG-K-89616, Benzene,1,4-bis(chloromethyl)-2-methyl-, 1,4-Bis(chloromethyl)-2-methylbenzene;1-Methyl-2,5-bis(chloromethyl)benzene

Molecular Formula: C9H10Cl2Molecular Weight: 189.081700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUZOUQPAAITHQE-UHFFFAOYSA-N

2387-18-0
3,6-BIS(DECYL)PHTHALONITRILE (7 suppliers)
Compound Structure IUPAC Name: 3,6-didecylbenzene-1,2-dicarbonitrile | CAS Registry Number: 119931-48-5
Synonyms: 1,2-Benzenedicarbonitrile,3,6-didecyl-, AC1MYHUN, ACMC-1CFRS, SureCN5309215, CTK4B1558, 3,6-didecylbenzene-1,2-dicarbonitrile, AG-D-43152, 3,6-Bis(decyl)phthalonitrile;3,6-Didecylphthalonitrile

Molecular Formula: C28H44N2Molecular Weight: 408.662360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSZGQEHPKNNPFU-UHFFFAOYSA-N

119931-48-5
3,6-BIS(DIETHOXYPHOSPHORYL)BENZENE-1,2-DIOL (0 suppliers)
Compound Structure IUPAC Name: 3,6-bis(diethoxyphosphoryl)benzene-1,2-diol | CAS Registry Number: 91633-17-9
Synonyms: 3,6-Bis(diethoxyphosphoryl)benzene-1,2-diol, Phosphonic acid, (2,3-dihydroxy-1,4-phenylene)bis-, tetraethyl ester, DTXSID701160646, AKOS037622051

Molecular Formula: C14H24O8P2Molecular Weight: 382.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BIZSVTFYDZRWLB-UHFFFAOYSA-N

91633-17-9
3,6-Bis(diethylamino)-1,2,4,5-tetrazine (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetrapropyl-1,2,4,5-tetrazine-3,6-diamine | CAS Registry Number: 19455-90-4
Synonyms: s-Tetrazine, 3,6-bis(dipropylamino)-, AC1LBMRM, VKPCEJVPKYSDOI-UHFFFAOYSA-N, 3,6-Bis(dipropylamino)-1,2,4,5-tetrazine, 3-N,3-N,6-N,6-N-tetrapropyl-1,2,4,5-tetrazine-3,6-diamine

Molecular Formula: C14H28N6Molecular Weight: 280.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VKPCEJVPKYSDOI-UHFFFAOYSA-N

19455-90-4
3,6-BIS(DIETHYLAMINO)-9-(2,4-DISULFOPHENYL)-XANTHYLIUM INNER SALT,LITHIUM SALT (3 suppliers)
Compound Structure IUPAC Name: lithium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-disulfonate | CAS Registry Number: 131013-82-6
Synonyms: DWNCLVWITOROHV-UHFFFAOYSA-M, Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, lithium salt (1:1)

Molecular Formula: C27H29LiN2O7S2Molecular Weight: 564.596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DWNCLVWITOROHV-UHFFFAOYSA-M

131013-82-6
3,6-Bis(diethylamino)-9-(2-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)phenyl)xanthylium chloride (3 suppliers)144700-55-0
3,6-Bis(diethylamino)-9-(2-(((4-methyl-2-oxo-2H-chromen-7-yl)oxy)carbonyl)phenyl)xanthylium chloride (3 suppliers)1021902-10-2
3,6-BIS(DIETHYLAMINO)-9-(2-(ETHOXYCARBONYL)PHENYL)XANTHYLIUM MOLYBDATESILICATE (2 suppliers)
Compound Structure IUPAC Name: [6-(diethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium;dihydroxy(oxo)silane;hydroxy-oxido-dioxomolybdenum | CAS Registry Number: 125304-18-9
Synonyms: Xanthylium, 3,6-bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)-, molybdatesilicate

Molecular Formula: C30H38MoN2O10SiMolecular Weight: 710.675620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: VRVFDEFCXOFKKY-UHFFFAOYSA-M

125304-18-9
3,6-BIS(DIETHYLAMINO)-9-(2-(METHOXYCARBONYL)PHENYL)XANTHYLIUM (2 suppliers)
Compound Structure IUPAC Name: [6-(diethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium | CAS Registry Number: 47742-71-2
Synonyms: AC1L1WS5, SureCN9007850, Xanthylium, 3,6-bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-, [6-(diethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium, N-{6-(diethylamino)-9-[2-(methoxycarbonyl)phenyl]-3H-xanthen-3-ylidene}-N-ethylethanaminium

Molecular Formula: C29H33N2O3+Molecular Weight: 457.583920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CKMFJWCEQQYCLE-UHFFFAOYSA-N

47742-71-2
3,6-BIS(DIETHYLAMINO)-9-(2-(METHOXYCARBONYL)PHENYL)XANTHYLIUM CYANO CUPRATE FERRATE COMPLEXES (5 suppliers)102262-31-7
3,6-Bis(diethylamino)-9-(2-carboxyphenyl)-9,10-didehydro-9H-xanthene-10-ium (2 suppliers)
Compound Structure IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium | CAS Registry Number: 64381-98-2
Synonyms: Rhodamine B cation, CHEBI:52896, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethylethanaminium, 63022-10-6, NSC41837, 1326-03-0, 63022-09-3, C.I. Pigment Violet 1, Rhodamine 610, Rhodamine B(1+), Rhodamine B monocation, [9-(2-carboxyphenyl)-6-diethylaminoxanthen-3-ylidene]-diethylazanium chloride, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethylethanaminium chloride, D and C Red 19, AGN-PC-0OEQBI, AGN-PC-0JK7PB, AC1L1N3J, CCRIS 4861, SCHEMBL3903552

Molecular Formula: C28H31N2O3+Molecular Weight: 443.557340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVAVMIODJQHEEH-UHFFFAOYSA-O

64381-98-2
3,6-Bis(diisopropylamino)-1,2,4,5-tetrazine (1 supplier)19456-08-7
3,6-Bis(dimethylamino)-1,2,4,5-tetrazine (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetramethyl-1,2,4,5-tetrazine-3,6-diamine | CAS Registry Number: 877-77-0
Synonyms: s-Tetrazine, 3,6-bis(dimethylamino)-, AGN-PC-0JSQEZ, AC1LB280, VIHDSPXRORUKKX-UHFFFAOYSA-N, 1,2,4,5-Tetrazine-3,6-diamine, N,N,N',N'-tetramethyl-, 3-N,3-N,6-N,6-N-tetramethyl-1,2,4,5-tetrazine-3,6-diamine

Molecular Formula: C6H12N6Molecular Weight: 168.199680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VIHDSPXRORUKKX-UHFFFAOYSA-N

877-77-0
3,6-BIS(DIMETHYLAMINO)-10-(6-(4-NITROBENZOYLOXY)HEXYL)ACRIDINIUM (3 suppliers)
Compound Structure IUPAC Name: 6-[3,6-bis(dimethylamino)acridin-10-ium-10-yl]hexyl 4-nitrobenzoate | CAS Registry Number: 140866-76-8
Synonyms: Acridinium,3,6-bis(dimethylamino)-10-[6-[(4-nitrobenzoyl)oxy]hexyl]-, chloride (1:1), ACMC-1BWYA, AC1L30RS, CTK4C2368, AG-D-81622, 6-[3,6-bis(dimethylamino)acridin-10-ium-10-yl]hexyl 4-nitrobenzoate, Acridinium,3,6-bis(dimethylamino)-10-[6-[(4-nitrobenzoyl)oxy]hexyl]-, chloride (9CI);3,6-Bis(dimethylamino)-10-[6-(4-nitrobenzoyloxy)hexyl]acridinium chloride

Molecular Formula: C30H35N4O4+Molecular Weight: 515.623300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DOGHMQCJZXGUPU-UHFFFAOYSA-N

140866-76-8
3,6-BIS(DIMETHYLAMINO)-10-DODECYLACRIDINIUM BROMIDE (7 suppliers)
Compound Structure IUPAC Name: 10-dodecyl-3-N,3-N,6-N,6-N-tetramethylacridin-10-ium-3,6-diamine;bromide | CAS Registry Number: 41387-42-2
Synonyms: AGN-PC-002BZL, CTK2F2032, 10-Dodecylacridine Orange Bromide, Acridine orange-10-dodecyl bromide, AKOS015894798, AG-F-47322, I05-2976, 3,6-Bis-(dimethylamino)-10-dodecylacridinium bromide, Acridinium, 3,6-bis(dimethylamino)-10-dodecyl-, bromide, 61049-46-5

Molecular Formula: C29H44BrN3Molecular Weight: 514.583760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHXLXOOPBSHMQJ-UHFFFAOYSA-M

41387-42-2
3,6-BIS(DIMETHYLAMINO)-10-METHYLACRIDINIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N,10-pentamethylacridin-10-ium-3,6-diamine;chloride | CAS Registry Number: 20195-94-2
Synonyms: 3,6-Bis(dimethylamino)-10-methylacridinium chloride, Tetramethylacriflavine, AC1Q1RWV, AC1L4P6D, CTK4E3525, EINECS 243-580-2, AR-1E9926, AR-1E9927, AG-E-47827, Acridinium, 3,6-bis(dimethylamino)-10-methyl-, chloride, Acridinium,3,6-bis(dimethylamino)-10-methyl-, chloride (1:1), 3-N,3-N,6-N,6-N,10-pentamethylacridin-10-ium-3,6-diamine chloride, 3,6-Bis(dimethylamino)-10-methylacridiniumchloride (6CI); Acridinium, 3,6-bis(dimethylamino)-10-methyl-, chloride(8CI,9CI); Methylacridine Orange

Molecular Formula: C18H22ClN3Molecular Weight: 315.840380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZQYZETURJKXIA-UHFFFAOYSA-M

20195-94-2
3,6-BIS(DIMETHYLAMINO)-10-NONYLACRIDINIUM (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetramethyl-10-nonylacridin-10-ium-3,6-diamine | CAS Registry Number: 86335-11-7
Synonyms: 3,6-Bis(dimethylamino)-10-nonylacridinium, Nonylacridine orange, AC1L3GHZ, Acridine orange-10 nonyl, AC1Q1IQ3, AC1Q2VX9, 10-N-Nonylacridinium orange, N(10)-Nonylacridine orange, CTK8D5958, 10-N-Nonylacridinium orange chloride, AR-1E9928, Acridinium, 3,6-bis(dimethylamino)-10-nonyl-, N,N,N',N'-tetramethyl-10-nonylacridin-10-ium-3,6-diamine, 3-N,3-N,6-N,6-N-tetramethyl-10-nonylacridin-10-ium-3,6-diamine, Acridinium, 3,6-bis(dimethylamino)-10-nonyl-, (2S-(2alpha,5alpha,6beta(S*)))-, 78125-98-1

Molecular Formula: C26H38N3+Molecular Weight: 392.600020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHKMESCAQLVOQU-UHFFFAOYSA-N

86335-11-7
3,6-Bis(dimethylamino)-9-(2,6-dimethylphenyl)-10-methylacridin-10-ium bromide (2 suppliers)
Compound Structure IUPAC Name: 9-(2,6-dimethylphenyl)-3-N,3-N,6-N,6-N,10-pentamethylacridin-10-ium-3,6-diamine;bromide | CAS Registry Number: 2380163-04-0
Synonyms: MFCD32899511, CS-0213848

Molecular Formula: C26H30BrN3Molecular Weight: 464.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSJUFQWANMNNOC-UHFFFAOYSA-M

2380163-04-0
3,6-Bis(dimethylamino)-9-mesityl-10-methylacridin-10-ium bromide (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N,10-pentamethyl-9-(2,4,6-trimethylphenyl)acridin-10-ium-3,6-diamine;bromide | CAS Registry Number: 2180894-90-8
Synonyms: SCHEMBL20838951, MFCD32899510, CS-0213840, 3,6-Bis(dimethylamino)-9-mesityl-10-methylacridin-10-ium bromide, 95%

Molecular Formula: C27H32BrN3Molecular Weight: 478.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQNBHVXYTKBPFC-UHFFFAOYSA-M

2180894-90-8
3,6-Bis(dimethylamino)-9H-xanthen-9-one (2 suppliers)56860-23-2
3,6-bis(dimethylamino)acridine-4,5-dicarbaldehyde (en)4,5-acridinedicarboxaldehyde, 3,6-bis(dimethylamino)- (en) (0 suppliers)
Compound Structure IUPAC Name: 3,6-bis(dimethylamino)acridine-4,5-dicarbaldehyde | CAS Registry Number: 36274-45-0
Synonyms: AC1MCNPB, ZINC3880975, AKOS004903521, 3,6-bis-(dimethylamino)-4,5-diformylacridine, 3,6-bis(dimethylamino)acridine-4,5-dicarbaldehyde

Molecular Formula: C19H19N3O2Molecular Weight: 321.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXMXLZHNUAJQSM-UHFFFAOYSA-N

36274-45-0
3,6-Bis(dimethylamino)xanthylium (1 supplier)
Compound Structure IUPAC Name: [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium | CAS Registry Number: 17817-77-5
Synonyms: CHEBI:90416, MLS001359873, SMR001224393, pyronin G cation, pyronin Y cation, [6-(dimethylamino)xanthen-3-ylidene]-dimethyl-ammonium, pyronin G(1+), pyronin Y(1+), Pyronin G (*chloride*), Pyronine Y (*chloride*), Pyronin GS (*chloride*), AC1L1NZ4, cid_7085, Pyronine GS (*chloride*), Pyronine GY (*chloride*), Pyronin Yellow (*chloride*), SCHEMBL1263864, CHEMBL1622093, SCHEMBL12620685, BDBM83985

Molecular Formula: C17H19N2O+Molecular Weight: 267.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTENKDNBVMPHAS-UHFFFAOYSA-N

17817-77-5
3,6-BIS(DIPHENYLMETHYL)-2-METHYLANILINE (1 supplier)
Compound Structure IUPAC Name: 1-(benzylamino)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol;hydrochloride | CAS Registry Number: 89139-29-7
Synonyms: 1-(benzylamino)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol hydrochloride, 2-Propanol, 1-((phenylmethyl)amino)-3-(3-(trifluoromethyl)phenoxy)-, hydrochloride, ACMC-20chle, U 10029A, AC1L2UQH, AC1Q3C88, CTK3E8255, AR-1E5097, U-10029-A

Molecular Formula: C17H19ClF3NO2Molecular Weight: 361.786470 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MXEXNZRLUKLAGU-UHFFFAOYSA-N

89139-29-7
3,6-Bis(diphenylmethylene)-1,4-Cyclohexadiene (4 suppliers)
Compound Structure IUPAC Name: 3,6-dibenzhydrylidenecyclohexa-1,4-diene | CAS Registry Number: 26392-12-1
Synonyms: 3,6-dibenzhydrylidenecyclohexa-1,4-diene, AC1MBRP0, AKOS004902497, FT-0614749, 3,6-BIS(DIPHENYLMETHYLENE)-1,4-CYCLOHEXADIENE

Molecular Formula: C32H24Molecular Weight: 408.532960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZGOPVBHBJLZHP-UHFFFAOYSA-N

26392-12-1
3,6-Bis(diphenylphosphoryl)-9-[4-(diphenylphosphoryl)phenyl]carbazole (1 supplier)
Compound Structure IUPAC Name: 3,6-bis(diphenylphosphoryl)-9-(4-diphenylphosphorylphenyl)carbazole | CAS Registry Number: 1234510-15-6
Synonyms: (9-(4-(Diphenylphosphoryl)phenyl)-9H-carbazole-3,6-diyl)bis(diphenylphosphine oxide), SCHEMBL801103, CS-0098812, 3,6-Bis(diphenylphosphinyl)-9-[4-(diphenylphosphinyl)phenyl]-9H-carbazole, 3,6-bis(diphenylphosphoryl)-9-(4-(diphenylphosphoryl)phenyl)-9h-carbazole

Molecular Formula: C54H40NO3P3Molecular Weight: 843.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRBYGOCVDFFUPP-UHFFFAOYSA-N

1234510-15-6
3,6-Bis(dipropylamino)-1,2,4,5-tetrazine (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetra(propan-2-yl)-1,2,4,5-tetrazine-3,6-diamine | CAS Registry Number: 19455-91-5
Synonyms: s-Tetrazine, 3,6-bis(diisopropylamino)-, AC1LC8AX, CTK8H4509, XEOFORRWPRTGHL-UHFFFAOYSA-N, 3,6-Bis(diisopropylamino)-1,2,4,5-tetrazine, 3-N,3-N,6-N,6-N-tetra(propan-2-yl)-1,2,4,5-tetrazine-3,6-diamine

Molecular Formula: C14H28N6Molecular Weight: 280.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEOFORRWPRTGHL-UHFFFAOYSA-N

19455-91-5
3,6-BIS(ETHYLAMINO)-2,7-DIMETHYLFLUORAN (0 suppliers)41988-76-5
3,6-BIS(ETHYLAMINO)-9-(2-(METHOXYCARBONYL)PHENYL)-2,7-DIMETHYLXANTHYLIUM CYANO CUPRATE FERRATE COMPLEXES (2 suppliers)102262-32-8
3,6-Bis(ethylthio)phthalonitrile (1 supplier)2377314-37-7
3,6-Bis(furan-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3,6-bis(furan-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 954576-56-8
Synonyms: 3,6-bis(furan-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, ZINC57217498, AKOS008051506, MCULE-1340714897, NE52187, EN300-54963

Molecular Formula: C15H8N2O5Molecular Weight: 296.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YIKMHKUKEYIXTF-UHFFFAOYSA-N

954576-56-8
3,6-bis(furan-2-yl)-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione (5 suppliers)
Compound Structure IUPAC Name: 1,4-bis(furan-2-yl)-3-hydroxy-2H-pyrrolo[3,4-c]pyrrol-6-one | CAS Registry Number: 88949-34-2
Synonyms: 3,6-di(furan-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, SCHEMBL1277090, AMY38499, ZINC115726870, DB-094103, 3,6-Di(2-furyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 3,6-Di(furan-2-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione

Molecular Formula: C14H8N2O4Molecular Weight: 268.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJIRODYRIBCKOV-UHFFFAOYSA-N

88949-34-2
3,6-Bis(hexylthio)phthalonitrile (0 suppliers)344453-43-6
3,6-BIS(HYDROXY(OXIDO)AMINO)-2-METHYL-1H-INDOLE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3,6-dinitro-1H-indole | CAS Registry Number: 3484-05-7
Synonyms: 2-methyl-3,6-dinitro-1h-indole, NSC131889, 3,6-Bis(hydroxy(oxido)amino)-2-methyl-1H-indole, AC1L5S3F, AC1Q1ZR7, CTK4H3103, AR-1E3549, NSC131900, AG-K-97051, NSC 131889, NSC-131889, NSC-131900, NCI60_000705

Molecular Formula: C9H7N3O4Molecular Weight: 221.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEKLOMCNFGSKHY-UHFFFAOYSA-N

3484-05-7
3,6-bis(hydroxymethyl)-1h-pyridazin-4-one (1 supplier)
Compound Structure IUPAC Name: 3,6-bis(hydroxymethyl)-1H-pyridazin-4-one | CAS Registry Number: 17417-44-6
Synonyms: MLS003106625, NSC166900, AC1L6QDW, CHEMBL2142930, NSC-166900, SMR001821518, 3,6-bis(hydroxymethyl)-1H-pyridazin-4-one

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CTONGHUGUSEONX-UHFFFAOYSA-N

17417-44-6
3,6-Bis(hydroxymethyl)-2,5-Piperazinedione (8 suppliers)
Compound Structure IUPAC Name: 3,6-bis(hydroxymethyl)piperazine-2,5-dione | CAS Registry Number: 5625-41-2
Synonyms: MolPort-001-788-324, NSC508753, CID138542, NSC302956, 3,6-Bis(hydroxymethyl)-2,5-piperazinedione, I13-0142, 15996-16-4

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SUWGHSHLNOADHI-UHFFFAOYSA-N

5625-41-2
3,6-Bis(hydroxymethyl)durene (8 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol | CAS Registry Number: 7522-62-5
Synonyms: Bis(hydroxymethyl)durene, NSC158279, CID82026, EINECS 231-382-9, Hexamethylbenzene-alpha1,alpha4-diol, 2,3,5,6-Tetramethyl-para-xylene-.alpha.,.alpha.'-diol

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDJOOHBQJRVMIX-UHFFFAOYSA-N

7522-62-5
3,6-BIS(HYDROXYPHENOXY)PYRIDAZINE (0 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-hydroxyphenoxy)pyridazin-3-yl]oxyphenol | CAS Registry Number: 1089338-95-3
Synonyms: 2,2'-(Pyridazine-3,6-diylbis(oxy))diphenol, starbld0038488

Molecular Formula: C16H12N2O4Molecular Weight: 296.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CAQLSFXNLQJCHT-UHFFFAOYSA-N

1089338-95-3
3,6-Bis(methoxy-d3)pyridazine (0 suppliers)49587-70-4
3,6-Bis(methyl-d3)-9H-carbazole-1,2,4,5,7,8-d6 (1 supplier)2921576-91-0
3,6-BIS(METHYLENE)PIPERAZINE-2,5-DIONE (8 suppliers)
Compound Structure IUPAC Name: 3,6-dimethylidenepiperazine-2,5-dione | CAS Registry Number: 15996-22-2
Synonyms: NSC278175, 3,6-dimethylidenepiperazine-2,5-dione, 3,6-Bis(methylene)piperazine-2,5-dione, AC1L2IGB, AC1Q6CDZ, SureCN8932373, CTK4D0277, AR-1F0041, AG-K-73343, NSC 278175, NSC-278175, 2,5-Piperazinedione,3,6-bis(methylene)-, 2,5-Piperazinedione,3,6-dimethylene- (6CI,7CI,8CI); 2,5-Dimethylene-3,6-diketopiperazine;3,6-Dimethylene-2,5-piperazinedione; NSC 278175

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKQPHICLKVWLEU-UHFFFAOYSA-N

15996-22-2
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