2,9-Dimethyl-1,10-Phenanthroline Hydrochloride Monohydrate P.A.,2,9-dimethyl-1,10-phenanthroline-1,10-diide;4-nitrobenzenethiolate;zinc Suppliers & Manufacturers

CHEMICAL products beginning with : 2

77601 to 77650 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

2,9-Dimethyl-1,10-Phenanthroline Hydrochloride Monohydrate P.A. (9 suppliers)

IUPAC Name: 2,9-dimethyl-1,10-phenanthroline | CAS Registry Number: 303136-82-5
Synonyms: Neocuproine, Neocuproin, neo-Cuproin, nchembio813-comp4, 2,9-Dimethylphenanthroline, 2,9-Dimethyl-1,10-phenanthroline, neocuproine hydrochloride, NCIMech_000034, 2,9-Dimethyl-o-phenanthroline, neocuproine monohydrochloride, NSC4280, 1,10-Phenanthroline, 2,9-dimethyl-, Oprea1_068014, MLS001194484, N1501_SIAL, NSC 4280, EINECS 207-601-9, 3,6-dimethyl-4,5-phenanthroline, AIDS016062, AIDS-016062

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYRGXJIJGHOCFS-UHFFFAOYSA-N

303136-82-5

2,9-dimethyl-1,10-phenanthroline-1,10-diide;4-nitrobenzenethiolate;zinc (0 suppliers)

IUPAC Name: 2,9-dimethyl-1,10-phenanthroline-1,10-diide;4-nitrobenzenethiolate;zinc | CAS Registry Number: 7237-82-3

Molecular Formula:	C₂₆H₂₀N₄O₄S₂Zn-₄	Molecular Weight:	581.971400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WDNPZQZERRDCHB-UHFFFAOYSA-L

7237-82-3

2,9-Dimethyl-1,10-phenanthroline-4,7-diol (3 suppliers)

IUPAC Name: 2,9-dimethyl-1,10-dihydro-1,10-phenanthroline-4,7-dione | CAS Registry Number: 27337-63-9
Synonyms: 1,10-Phenanthroline-4,7-diol, 2,9-dimethyl-, 2,9-dimethyl-1,10-dihydro-1,10-phenanthroline-4,7-dione, SCHEMBL3799140, SCHEMBL21144481, AKOS037646011, AS-65700, CS-0200351, D93656, 2,9-Dimethyl-1,10-phenanthroline-4,7(1H,10H)-dione, 208054-09-5

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPOUIVFZUKIUAL-UHFFFAOYSA-N

27337-63-9

2,9-Dimethyl-1,10-phenanthroline-5,6-diamine (0 suppliers)

258327-78-5

2,9-DIMETHYL-1,2,3,4-TETRAHYDROACRIDINE (5 suppliers)

IUPAC Name: 2,9-dimethyl-1,2,3,4-tetrahydroacridine | CAS Registry Number: 568555-88-4
Synonyms: 2,9-dimethyl-1,2,3,4-tetrahydroacridine, AC1N6D52, CTK5A5796, AG-G-00001

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNXRVKNVTBJWON-UHFFFAOYSA-N

568555-88-4

2,9-DIMETHYL-1,3,7,8-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAENE (3 suppliers)

IUPAC Name: 3,5-dimethyl-[1,2,4]triazolo[4,3-c]pyrimidine | CAS Registry Number: 69141-87-3
Synonyms: NSC314892, CID329865

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.165220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUHPDOSHTABGAX-UHFFFAOYSA-N

69141-87-3

2,9-DIMETHYL-2,9-DIPROPYL-1,10-DECANEDIOL (3 suppliers)

IUPAC Name: 2,9-dimethyl-2,9-dipropyldecane-1,10-diol | CAS Registry Number: 85018-64-0
Synonyms: 2,9-Dimethyl-2,9-dipropyl-1,10-decanediol, CID3069680, LS-59325, 1,10-Decanediol, 2,9-dimethyl-2,9-dipropyl-

Molecular Formula:	C₁₈H₃₈O₂	Molecular Weight:	286.493120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JEFKIPKXHPCULJ-UHFFFAOYSA-N

85018-64-0

2,9-DIMETHYL-2,9-DIPROPYL-DECANEDIOIC ACID (3 suppliers)

IUPAC Name: 2,9-dimethyl-2,9-dipropyldecanedioic acid | CAS Registry Number: 85018-89-9
Synonyms: 2,9-Dimethyl-2,9-dipropyldecanedioic acid, CID3069694, LS-59318, Decanedioic acid, 2,9-dimethyl-2,9-dipropyl-

Molecular Formula:	C₁₈H₃₄O₄	Molecular Weight:	314.460160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VAQOGBCLEIYWDM-UHFFFAOYSA-N

85018-89-9

2,9-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one (0 suppliers)

IUPAC Name: 2,9-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one | CAS Registry Number: 20785-90-4
Synonyms: NSC296533, AC1L6XTD, AGN-PC-0JM4N0, NSC-296533

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLBVJFJRQVEPQD-UHFFFAOYSA-N

20785-90-4

2,9-DImethyl-3,5-diphenyl-7h-furo[3,2-g]chromen-7-one hydrazone (3 suppliers)

IUPAC Name: (~{E})-(2,9-dimethyl-3,5-diphenylfuro[3,2-g]chromen-7-ylidene)hydrazine | CAS Registry Number: 1092333-69-1
Synonyms: 2,9-Dimethyl-3,5-diphenyl-7H-furo[3,2-g]chromen-7-one hydrazone, ZINC30822706

Molecular Formula:	C₂₅H₂₀N₂O₂	Molecular Weight:	380.447 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTWYPDIPGIMTDC-HPNDGRJYSA-N

1092333-69-1

2,9-Dimethyl-3,7-decadiene (2 suppliers)

IUPAC Name: (3E,7E)-2,9-dimethyldeca-3,7-diene | CAS Registry Number: 74630-13-0
Synonyms: 3,7-Decadiene, 2,9-dimethyl-, AC1NSJRO, GQJCDMIFRUQGEY-FIFLTTCUSA-N, (3E,7E)-2,9-Dimethyl-3,7-decadiene #

Molecular Formula:	C₁₂H₂₂	Molecular Weight:	166.303080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQJCDMIFRUQGEY-FIFLTTCUSA-N

74630-13-0

2,9-Dimethyl-3,8-decanedione (1 supplier)

IUPAC Name: 2,9-dimethyldecane-3,8-dione | CAS Registry Number: 1490-37-5
Synonyms: 2,9-dimethyldecane-3,8-dione, AC1LCAKO, AGN-PC-0JT3WZ, CTK6A2974, 3,8-Decanedione, 2,9-dimethyl-, AG-J-32091

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXQGDVMNCVJPFP-UHFFFAOYSA-N

1490-37-5

2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline (31 suppliers)

IUPAC Name: 2,9-dimethyl-4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 4733-39-5
Synonyms: Bathocuproine, Bathocuproin, nchembio813-comp5, nchembio.109-comp6, Oprea1_173365, bathocuproine sulfite (1:2), 140910_ALDRICH, EINECS 225-240-5, NSC 89195, NSC89195, SBB008863, ZINC08078162, 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl-, LS-167505, EU-0070645, B-0380, C002478, 2,9-Dimethyl-4,7-diphenyl-1,10-phenantrolinedisulfonic acid disodium salt

Molecular Formula:	C₂₆H₂₀N₂	Molecular Weight:	360.450400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STTGYIUESPWXOW-UHFFFAOYSA-N

4733-39-5

2,9-DIMETHYL-4,7-DIPHENYL-1,10-PHENANTHROLINE COPPER(I) COMPLEX (2 suppliers)

IUPAC Name: copper(1+);2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline | CAS Registry Number: 47895-81-8
Synonyms: copper(1+); 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline, [Bathocuproine]2 Cu+, AC1LA4KL, AC1MXE78, cuprous 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline, 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline/copper(1+) complex, Bis(2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline)cuprous complex, Copper(1+), bis(2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-N1,N10)-

Molecular Formula:	C₅₂H₄₀CuN₄+	Molecular Weight:	784.446800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNSHNNPJOPXSGK-UHFFFAOYSA-N

47895-81-8

2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-1,10-diide;hydrogen Peroxide;palladium(2+) (0 suppliers)

IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-1,10-diide;hydrogen peroxide;palladium(2+) | CAS Registry Number: 7225-62-9

Molecular Formula:	C₂₆H₂₂N₂O₂Pd	Molecular Weight:	500.885080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXBWNSHWZSVDRJ-UHFFFAOYSA-N

7225-62-9

2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonic acid (1 supplier)

IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonic acid | CAS Registry Number: 99815-52-8
Synonyms: SCHEMBL17344737, DTXSID201035468, ZINC59262344, CS-0203363, 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonicacid, 1,10-Phenanthroline-3,8-disulfonic acid, 2,9-dimethyl-4,7-diphenyl-

Molecular Formula:	C₂₆H₂₀N₂O₆S₂	Molecular Weight:	520.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SRQLSMYLXLDLLF-UHFFFAOYSA-N

99815-52-8

2,9-DIMETHYL-4-OXO-4H-PYRIDO1,2-APYRIMIDINE-3-CARBOXYLIC ACIDï¼Œ97% (0 suppliers)

2,9-DIMETHYL-5-DECANOL (0 suppliers)

2,9-dimethyl-5-decyne (9 suppliers)

IUPAC Name: 2,9-dimethyldec-5-yne | CAS Registry Number: 19550-56-2
Synonyms: 2,9-Dimethyl-5-decyne, CID140552, SBB008771

Molecular Formula:	C₁₂H₂₂	Molecular Weight:	166.303080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RCFYJIGZQAOTFV-UHFFFAOYSA-N

19550-56-2

2,9-Dimethyl-5-methylene-9-decen-4-ol (1 supplier)

IUPAC Name: 2,9-dimethyl-5-methylidenedec-9-en-4-ol | CAS Registry Number: 69690-77-3
Synonyms: CTK9A1582

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TXIFXCDPXHCPGR-UHFFFAOYSA-N

69690-77-3

2,9-DIMETHYL-5-PICRYLAMINO-1,10-PHENANTHROLINE (6 suppliers)

IUPAC Name: 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine | CAS Registry Number: 380482-30-4
Synonyms: 2,9-Dimethyl-5-picrylamino-1,10-phenanthroline, AC1NNFGS, ACMC-209ixb, CTK4H9217, 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine, ANW-28797, AKOS015842573, AG-F-33922, D2583, 2,9-Dimethyl-5-(2,4,6-trinitroanilino)-1,10-phenanthroline

Molecular Formula:	C₂₀H₁₄N₆O₆	Molecular Weight:	434.361760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YMWCRDXLDDCILP-UHFFFAOYSA-N

380482-30-4

2,9-DIMETHYL-6-(1-METHYLETHYL)-1,4-DIOXASPIRO[4.5]DECANE (3 suppliers)

IUPAC Name: 3,7-dimethyl-10-propan-2-yl-1,4-dioxaspiro[4.5]decane | CAS Registry Number: 33889-48-4
Synonyms: EINECS 251-719-3, CID118113, 2,9-Dimethyl-6-(1-methylethyl)-1,4-dioxaspiro(4.5)decane

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAAGZWWNQQUAPA-UHFFFAOYSA-N

33889-48-4

2,9-dimethyl-8-phenyl-4,8,9-triazabicyclo[4.3.0]nona-2,4,10-trien-7-one (1 supplier)

IUPAC Name: 1,7-dimethyl-2-phenylpyrazolo[4,3-c]pyridin-3-one;hydrochloride | CAS Registry Number: 6275-79-2
Synonyms: NSC36163, NSC-36163

Molecular Formula:	C₁₄H₁₄ClN₃O	Molecular Weight:	275.733460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDOMJPDPQUTIGI-UHFFFAOYSA-N

6275-79-2

2,9-DIMETHYL-ANTHRA2,1,9-DEF:6,5,10-D'E'F'DIISOQUINOLINE-1,3,8,10-TETRONE (0 suppliers)

2,9-DIMETHYL-SS-CARBOLINIUM (3 suppliers)

IUPAC Name: 2,9-dimethylpyrido[3,4-b]indol-2-ium | CAS Registry Number: 37689-96-6
Synonyms: 2,9-Dimethylnorharman, 2,9-dimethyl-beta-carbolinium, CHEBI:335420, CID162271, 2,9-Dimethyl-beta-carbolinium iodide, 2,9-Dimethyl-9H-beta-carbolin-2-ium, 9H-Pyrido(3,4-b)indolium, 2,9-dimethyl-

Molecular Formula:	C₁₃H₁₃N₂+	Molecular Weight:	197.255720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWZBJXJNBWUSIU-UHFFFAOYSA-N

37689-96-6

2,9-DIMETHYLACRIDINE (3 suppliers)

IUPAC Name: 2,9-dimethylacridine | CAS Registry Number: 70401-28-4
Synonyms: AG-G-74867

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEXKBNRBIWJDRO-UHFFFAOYSA-N

70401-28-4

2,9-DIMETHYLADENINE (4 suppliers)

IUPAC Name: 2,9-dimethylpurin-6-amine | CAS Registry Number: 76470-20-7
Synonyms: 2,9-Dimethyladenine, 9H-Purin-6-amine, 2,9-dimethyl-, CID195939

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.179860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUMXXYPZQWVFHT-UHFFFAOYSA-N

76470-20-7

2,9-Dimethylanthra(2,1,9-Def (15 suppliers)

Synonyms: Perylene Maroon, Perylene Bordeaux, Ponsol Red YF, Caledon Red 2G, Caledon Red 2GN, Indanthren Red GG, Palanthrene Red GG, Hostaperm Red P 2GL, Paliogen Red 4120, Paliogen Maroon 3920, Variogen Maroon 3920, C.I. Pigment Red 179, Pigment Bordeaux Perylene, C.I. Vat Red 23, Paliogen Maroon L 3920, Paliogen Maroon L 4020, EINECS 226-866-1, CID79657, ZINC11612116, C.I. 71130

Molecular Formula:	C₂₆H₁₄N₂O₄	Molecular Weight:	418.400360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJQYNUFEEZFYIS-UHFFFAOYSA-N

5521-31-3

2,9-Dimethylbenz[a]anthracene (3 suppliers)

IUPAC Name: 2,9-dimethylbenzo[a]anthracene | CAS Registry Number: 572-89-4
Synonyms: 2,9-dimethyltetraphene, 2,9-Dimethylbenzo(a)anthracene, 2,9-Dimethylbenz(a)anthracene, 2,9-dimethylbenzo[a]anthracene, Benz(a)anthracene, 2,9-dimethyl-, Benz[a]anthracene, 2,9-dimethyl-, AC1Q1IRC, AC1L29QV, CTK5A6581, Benz[a]anthracene,2,9-dimethyl-, Benzo(a)anthracene, 2,9-dimethyl-, AR-1D5351, AG-K-08876, 1,2-Benzanthrene,2,9-dimethyl- (3CI); 2,9-Dimethylbenz[a]anthracene

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZJUFRYWSUPNBV-UHFFFAOYSA-N

572-89-4

2,9-DIMETHYLDECAN-5-ONE (3 suppliers)

IUPAC Name: 1-(methoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 6949-76-4
Synonyms: MLS000738008, 1-[(methoxycarbonyl)amino]cyclopentanecarboxylic acid, 1-[(methoxycarbonyl)amino]cyclopentane-1-carboxylic acid, NSC22848, AC1L5GZV, SureCN755311, AC1Q44CH, CTK2F8077, MolPort-013-282-700, HMS2747A14, KST-1B8901, AC1Q6058, AR-1B8827, NSC 22848, NSC-22848, AKOS009343272, AG-K-83923, MCULE-1210302335, SMR000393685, EN300-69515

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.193120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRFODXIYZFKYQK-UHFFFAOYSA-N

6949-76-4

2,9-dimethyldecane-2,9-diol (0 suppliers)

IUPAC Name: 2,9-dimethyldecane-2,9-diol | CAS Registry Number: 22092-57-5
Synonyms: 2,9-Dimethyl-2,9-decanediol, AGN-PC-0JMRMK, AC1L3HW8, SCHEMBL2943010, FNOHQQGLFJNORN-UHFFFAOYSA-N, 2,9-Decanediol, 2,9-dimethyl-

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FNOHQQGLFJNORN-UHFFFAOYSA-N

22092-57-5

2,9-DIMETHYLFLUORENE (3 suppliers)

IUPAC Name: 2,9-dimethyl-9H-fluorene | CAS Registry Number: 21846-26-4
Synonyms: 2,9-Dimethylfluorene, CCRIS 4267, 9H-Fluorene, 2,9-dimethyl-, FLUORENE, 2,9-DIMETHYL-, CID30834, BRN 3047576, LS-69263, 4-05-00-02202 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₄	Molecular Weight:	194.271660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GCNYNTICGFOVMY-UHFFFAOYSA-N

21846-26-4

2,9-DIMETHYLPICENE (6 suppliers)

IUPAC Name: 2,9-dimethylpicene | CAS Registry Number: 1679-02-3
Synonyms: Picene, 2,9-dimethyl-, CCRIS 4028, EINECS 216-840-8, NSC409492, CID15509, LS-188247

Molecular Formula:	C₂₄H₁₈	Molecular Weight:	306.399720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NCVWVTLOKLZLJY-UHFFFAOYSA-N

1679-02-3

2,9-Dimethyltetracosanoic acid methyl ester (2 suppliers)

IUPAC Name: methyl 2,9-dimethyltetracosanoate | CAS Registry Number: 55571-07-8
Synonyms: Methyl 2,9-dimethyltetracosanoate, AC1LBLY8, AGN-PC-0JSWB5, CTK6D9502, QEUVKIWBVSPRMW-UHFFFAOYSA-N, Methyl 2,9-dimethyltetracosanoate #, AG-K-44977, 2,9-Dimethyltetracosanoicacidmethylester, Tetracosanoic acid, 2,9-dimethyl-, methyl ester, [S-(R*,S*)]-

Molecular Formula:	C₂₇H₅₄O₂	Molecular Weight:	410.716460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEUVKIWBVSPRMW-UHFFFAOYSA-N

55571-07-8

2,9-DIMORPHOLINO-13-THIABICYCLO(8.2.1)TRIDEC-5-ENE 13-OXIDE (5 suppliers)

IUPAC Name: (5Z)-2,9-dimorpholin-4-yl-13$l^{4}-thiabicyclo[8.2.1]tridec-5-ene 13-oxide | CAS Registry Number: 174198-16-4
Synonyms: CID6449075, LS-93237, 2,9-Dimorpholino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide, 4,4'-(13-Oxido-13-thiabicyclo(8.2.1)tridec-5-ene-2,9-diyl)bismorpholine, Morpholine, 4,4'-(13-oxido-13-thiabicyclo(8.2.1)tridec-5-ene-2,9-diyl)bis-

Molecular Formula:	C₂₀H₃₄N₂O₃S	Molecular Weight:	382.560560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OREAGBASRSWWGD-UPHRSURJSA-N

174198-16-4

2,9-DIMORPHOLINO-13-THIABICYCLO(8.2.1)TRIDEC-5-ENE 13-OXIDE DIHYDROCHL ORIDE (4 suppliers)

IUPAC Name: (5Z)-2,9-dimorpholin-4-yl-13$l^{4}-thiabicyclo[8.2.1]tridec-5-ene 13-oxide dihydrochloride | CAS Registry Number: 174198-18-6
Synonyms: CID6449077, LS-93238, 2,9-Dimorpholino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide dihydrochloride, 4,4'-(13-Oxido-13-thiabicyclo(8.2.1)tridec-5-ene-2,9-diyl)bismorpholine dihydrochloride, Morpholine, 4,4'-(13-oxido-13-thiabicyclo(8.2.1)tridec-5-ene-2,9-diyl)bis-, dihydrochloride

Molecular Formula:	C₂₀H₃₆Cl₂N₂O₃S	Molecular Weight:	455.482440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PCZUCNXGLHMGHO-UAIGNFCESA-N

174198-18-6

2,9-DIMORPHOLINO-13-THIABICYCLO(8.2.1)TRIDEC-5-ENE 2HCL (4 suppliers)

IUPAC Name: 4-[(5Z)-9-morpholin-4-yl-13-thiabicyclo[8.2.1]tridec-5-en-2-yl]morpholine dihydrochloride | CAS Registry Number: 174198-14-2
Synonyms: CID6449071, LS-93448, 2,9-Dimorpholino-13-thiabicyclo(8.2.1)tridec-5-ene dihydrochloride, 4,4'-(13-Thiabicyclo(8.2.1)tridec-5-ene-2,9-diyl)bismorpholine dihydrochloride, Morpholine, 4,4'-(13-thiabicyclo(8.2.1)tridec-5-ene-2,9-diyl)bis-, dihydrochloride

Molecular Formula:	C₂₀H₃₆Cl₂N₂O₂S	Molecular Weight:	439.483040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COKHSQFFUNNTDY-UAIGNFCESA-N

174198-14-2

2,9-DINITRO-9-PROPYL-9H-FLUORENE (2 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-N-phenylacetamide | CAS Registry Number: 6629-39-6
Synonyms: 2-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-n-phenylacetamide, 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-N-phenylacetamide, NSC58152, 3-Camphenilanacetanilide, AC1L6GRQ, AC1Q5NBD, NCIOpen2_002701, AR-1C7035, NSC-58152, Bicyclo[2.2.1]heptane-2-acetamide,3-dimethyl-N-phenyl-

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLWDQRHXYIEMTF-UHFFFAOYSA-N

6629-39-6

2,9-DINITROANTHRACENE (6 suppliers)

IUPAC Name: 2,9-dinitroanthracene | CAS Registry Number: 234076-75-6
Synonyms: 2,9-dinitroanthracene, CTK4F1414, AG-E-68217

Molecular Formula:	C₁₄H₈N₂O₄	Molecular Weight:	268.224320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZKKCRIBUXLWCS-UHFFFAOYSA-N

234076-75-6

2,9-Dioxa-14-azabicyclo[9.5.1]heptadec-11- ene-3,8,17-trione,4-ethyl-7-hydroxy-7,14- dimethyl-6-methylene-,(1R)-[partial]- (3 suppliers)

36506-99-7

2,9-Dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione,4-ethylidene-7-hydroxy-6,7,14-trimethyl-, (1R,4E,6R,7R)- (4 suppliers)

IUPAC Name: (1R,4E,6R,7R,11Z)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione | CAS Registry Number: 57194-70-4
Synonyms: Senkirkine, Neosenkirkine, AC1O5XCC, CHEMBL469650, 4,8-Secosenecionan-8,11,16-trione, 12-hydroxy-4-methyl-, (15E)-, (1R,4E,6R,7R,11Z)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

Molecular Formula:	C₁₉H₂₇NO₆	Molecular Weight:	365.420780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HPDHKHMHQGCNPE-HKZJLVJOSA-N

57194-70-4

2,9-Dioxa-3,10,13-triazadispiro[4.1.4.3]tetradecan-6-one,1,8-bis(4-fluorophenyl)-13-methyl-3,4,10,11-tetraphenyl-,(1R,4S,5S,7R,8S,11R)-rel- (1 supplier)

920031-02-3

2,9-Dioxa-3,10,13-triazadispiro[4.1.4.3]tetradecan-6-one,1,8-bis(4-methoxyphenyl)-13-methyl-3,4,10,11-tetraphenyl-,(1R,4S,5S,7R,8S,11R)-rel- (1 supplier)

920030-98-4

2,9-Dioxa-3,10,13-triazadispiro[4.1.4.3]tetradecan-6-one,13-methyl-1,4,8,11-tetrakis(4-methylphenyl)-3,10-diphenyl-,(1R,4S,5S,7R,8S,11R)-rel- (1 supplier)

920031-19-2

2,9-Dioxa-3,10,13-triazadispiro[4.1.4.3]tetradecan-6-one,13-methyl-1,8-bis(2-methylphenyl)-3,4,10,11-tetraphenyl-,(1R,4S,5S,7R,8S,11R)-rel- (1 supplier)

920031-08-9

2,9-Dioxa-3,10,13-triazadispiro[4.1.4.3]tetradecan-6-one,13-methyl-1,8-bis(4-methylphenyl)-3,4,10,11-tetraphenyl-,(1R,4S,5S,7R,8S,11R)-rel- (1 supplier)

920030-92-8

2,9-Dioxa-3,8-disiladecane (1 supplier)

IUPAC Name: methoxy(4-methoxysilylbutyl)silane | CAS Registry Number: 5824-36-2
Synonyms: CTK1H4162, LP051356

Molecular Formula:	C₆H₁₈O₂Si₂	Molecular Weight:	178.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMXPFVDCXABXEX-UHFFFAOYSA-N

5824-36-2

2,9-DIOXA-3,8-DISILADECANE, 3,8-DIMETHOXY-3,8-DIMETHYL- (1 supplier)

IUPAC Name: 4-[dimethoxy(methyl)silyl]butyl-dimethoxy-methylsilane | CAS Registry Number: 875909-99-2
Synonyms: CTK3C3056, 2,9-Dioxa-3,8-disiladecane, 3,8-dimethoxy-3,8-dimethyl-

Molecular Formula:	C₁₀H₂₆O₄Si₂	Molecular Weight:	266.482040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWIWVYUDWDVRPX-UHFFFAOYSA-N

875909-99-2

2,9-Dioxa-3,8-disiladecane,4-butyl-3,3,8,8-tetramethoxy-7-[7-(3-methoxyphenyl)heptyl]- (1 supplier)

95256-03-4

2,9-DIOXA-4,7-DISILADECANE, 4,4,7,7-TETRAMETHYL-3,8-BIS(TRIMETHYLSILYL)- (1 supplier)

IUPAC Name: [methoxy-[2-[[methoxy(trimethylsilyl)methyl]-dimethylsilyl]ethyl-dimethylsilyl]methyl]-trimethylsilane | CAS Registry Number: 833460-48-3
Synonyms: CTK3D2788, 2,9-Dioxa-4,7-disiladecane, 4,4,7,7-tetramethyl-3,8-bis(trimethylsilyl)-

Molecular Formula:	C₁₆H₄₂O₂Si₄	Molecular Weight:	378.845480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHGXXIOVGSRKNN-UHFFFAOYSA-N

833460-48-3

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