1,3-benzoxazol-2-yl[2-(trifluoromethyl)phenyl]methyl methylcarbamate,1,3-benzoxazol-2-yl[3-(trifluoromethyl)phenyl]methyl methylcarbamate Suppliers & Manufacturers

CHEMICAL products beginning with : 1

53451 to 53500 of 357903 results Page:

1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 [1070] 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080

PRODUCT NAME

CAS Registry Number

1,3-benzoxazol-2-yl[2-(trifluoromethyl)phenyl]methyl methylcarbamate (1 supplier)

IUPAC Name: [1,3-benzoxazol-2-yl-[2-(trifluoromethyl)phenyl]methyl] N-methylcarbamate | CAS Registry Number: 104029-74-5
Synonyms: 2-Benzoxazolemethanol, a-[2-(trifluoromethyl)phenyl]-,methylcarbamate (ester) (9CI), 1130-23-0, ACMC-20czhg, AC1Q4JUT, AC1L4R02, CTK4A2615, KST-1A9874, AR-1B6564, AG-J-81876, (1,3-Benzoxazol-2-yl)(2-(trifluoromethyl)phenyl]methyl) N-methylcarbamate, [1,3-benzoxazol-2-yl-[2-(trifluoromethyl)phenyl]methyl] N-methylcarbamate

Molecular Formula:	C₁₇H₁₃F₃N₂O₃	Molecular Weight:	350.291930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ORMIJQGINPPVBA-UHFFFAOYSA-N

104029-74-5

1,3-benzoxazol-2-yl[3-(trifluoromethyl)phenyl]methyl methylcarbamate (1 supplier)

IUPAC Name: [1,3-benzoxazol-2-yl-[3-(trifluoromethyl)phenyl]methyl] N-methylcarbamate | CAS Registry Number: 104029-77-8
Synonyms: AC1Q4JRU, AC1L4R05, CTK4A2616, KST-1A9875, AR-1B6565, AG-J-81877, (1,3-Benzoxazol-2-yl)(3-(trifluoromethyl)phenyl)methyl N-methylcarbamate, [1,3-benzoxazol-2-yl-[3-(trifluoromethyl)phenyl]methyl] N-methylcarbamate

Molecular Formula:	C₁₇H₁₃F₃N₂O₃	Molecular Weight:	350.291930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MPOJWQJZERRINS-UHFFFAOYSA-N

104029-77-8

1,3-BENZOXAZOL-2-YLACETONITRILE (11 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)acetonitrile | CAS Registry Number: 15344-56-6
Synonyms: 1,3-benzoxazol-2-ylacetonitrile, BAS 00084258, 2-(Benzo[d]oxazol-2-yl)acetonitrile, AC1LHSTC, Enamine_001204, 2-Benzoxazoleacetonitrile, SureCN687550, AC1Q4S2E, Benzooxazol-2-yl-acetonitrile, 2-benzoxazol-2-ylethanenitrile, CTK0H1967, MolPort-001-914-035, HMS1397G16, STK354717, ZINC00374168, 2-(1,3-benzoxazol-2-yl)acetonitrile, AKOS000521729, AG-E-01074, CL13339, MCULE-9787019298

Molecular Formula:	C₉H₆N₂O	Molecular Weight:	158.156740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGUJPJCKRWSDCS-UHFFFAOYSA-N

15344-56-6

1,3-Benzoxazol-2-ylmethylamine hydrochloride (2 suppliers)

1,3-Benzoxazol-4-amine (2 suppliers)

1,3-BENZOXAZOL-5-AMINE (8 suppliers)

IUPAC Name: 1,3-benzoxazol-5-amine | CAS Registry Number: 63837-12-7
Synonyms: 1,3-benzoxazol-5-amine, 5-Aminobenzooxazole, 5-benzoxazolamine, 5-Amino-1,3-benzoxazole, benzo[d]oxazol-5-amine, 5-Aminobenzoxazole, benzooxazol-5-ylamine, SBB051989, ZINC01395459, benzoxazole-5-ylamine, AC1LS4FX, SureCN115366, CTK2A8210, MolPort-001-758-043, AKOS005070822, AB21693, AG-A-82684, MCULE-9790732617, RP09734, AK124201

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAWQUHCVFXQBMC-UHFFFAOYSA-N

63837-12-7

1,3-Benzoxazol-5-amine hydrochloride (2 suppliers)

IUPAC Name: 1,3-benzoxazol-5-amine;hydrochloride | CAS Registry Number: 1858249-87-2
Synonyms: MFCD28954649, AS-9332, OR52195

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIUGXJQSRPVQOT-UHFFFAOYSA-N

1858249-87-2

1,3-BENZOXAZOL-5-YLACETIC ACID (0 suppliers)

1,3-BENZOXAZOL-5-YLACETIC ACID, 97% (0 suppliers)

1,3-benzoxazol-5-ylmethanamine (5 suppliers)

IUPAC Name: 1,3-benzoxazol-5-ylmethanamine | CAS Registry Number: 903556-78-5
Synonyms: benzo[d]oxazol-5-ylmethanamine, 5-(Aminomethyl)benzoxazole, AC1Q541N, SCHEMBL2760570, RVNXYVFBXIACJB-UHFFFAOYSA-N, AKOS006238610, SY027012, KB-271206

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVNXYVFBXIACJB-UHFFFAOYSA-N

903556-78-5

1,3-BENZOXAZOLE-2(3H)-SELONE (2 suppliers)

IUPAC Name: 2-$l^{1}-selanyl-1,3-benzoxazole | CAS Registry Number: 10200-74-5
Synonyms: 2-Benzoxazoleselenol, 2-Benzoxazolineselenone, NCIOpen2_000322, NSC71320, 1,3-Benzoxazole-2(3H)-selone, AIDS125397, AIDS-125397, NSC 71320, CID6327864

Molecular Formula:	C₇H₄NOSe	Molecular Weight:	197.072760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLYDAGMVYCDIHB-UHFFFAOYSA-N

10200-74-5

1,3-benzoxazole-2,5-diamine;hydrochloride (1 supplier)

IUPAC Name: 1,3-benzoxazole-2,5-diamine;hydrochloride | CAS Registry Number: 6976-48-3
Synonyms: NSC24967, NSC-24967, 1,3-BENZOXAZOLE-2,5-DIAMINE HYDROCHLORIDE

Molecular Formula:	C₇H₈ClN₃O	Molecular Weight:	185.610920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: COSKMOKDDNKNBO-UHFFFAOYSA-N

6976-48-3

1,3-Benzoxazole-2-carbothioamide (4 suppliers)

IUPAC Name: 1,3-benzoxazole-2-carbothioamide | CAS Registry Number: 4728-27-2
Synonyms: 1,3-benzoxazole-2-carbothioamide, 2-Benzoxazolecarbothioamide

Molecular Formula:	C₈H₆N₂OS	Molecular Weight:	178.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYXMYOBSPMTLNF-UHFFFAOYSA-N

4728-27-2

1,3-BENZOXAZOLE-2-SULFONIC ACID (0 suppliers)

IUPAC Name: 1,3-benzoxazole-2-sulfonic acid | CAS Registry Number: 181297-41-6
Synonyms: 1,3-benzoxazole-2-sulfonic acid, benzo[d]oxazole-2-sulfonic acid, Benzooxazole-2-sulfonic Acid, 66856-39-1, benzoxazolesulfonic acid, starbld0030584, SCHEMBL329399, MFCD21601799, AKOS016842235, AM100408, DB-264359

Molecular Formula:	C₇H₅NO₄S	Molecular Weight:	199.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZMLJFHHPQXEQR-UHFFFAOYSA-N

181297-41-6

1,3-Benzoxazole-4-carboxylic acid (1 supplier)

207772-23-0

1,3-Benzoxazole-5-carbothioamide (2 suppliers)

IUPAC Name: 1,3-benzoxazole-5-carbothioamide | CAS Registry Number: 1251925-36-6
Synonyms: 1,3-benzoxazole-5-carbothioamide, EN300-89540, STL451610, ZINC57218808, AKOS024124111, FCH1121163, MCULE-2730723324

Molecular Formula:	C₈H₆N₂OS	Molecular Weight:	178.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZFPBCDAQZEMIY-UHFFFAOYSA-N

1251925-36-6

1,3-Benzoxazole-5-Carboxylicacid (8 suppliers)

IUPAC Name: 1,3-benzoxazole-5-carboxylic acid | CAS Registry Number: 15112-41-1
Synonyms: Benzo[d]oxazole-5-carboxylic acid, BENZOXAZOLE-5-CARBOXYLIC ACID, PubChem19084, SureCN703854, 5-Benzoxazolecarboxylic acid, CTK0E8406, MolPort-003-727-921, ANW-57009, AKOS006240829, MCULE-8736492361, AK-82316, QC-11017, 1,3-BENZOXAZOLE-5-CARBOXYLIC ACID, KB-250771, I04-1541, F2191-0013

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJBOXEGAWJHKIM-UHFFFAOYSA-N

15112-41-1

1,3-Benzoxazole-6-carboxylic acid (10 suppliers)

IUPAC Name: 1,3-benzoxazole-6-carboxylic acid | CAS Registry Number: 154235-77-5
Synonyms: benzo[d]oxazole-6-carboxylic acid, 1,3-benzoxazole-6-carboxylic acid, 6-Benzoxazolecarboxylicacid, AC1Q73RX, SureCN3492945, CTK0H0564, MolPort-008-537-791, 1,3-Benzoxazole-6-carboxylicacid;, ANW-46531, benzo [d] oxazole-6-carboxylic acid, AKOS006238817, AG-E-02112, MCULE-6197882218, RP02288, AK-72789, BR-72789, KB-47627, WT-130763, W3359, EN300-66044

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRNTUFQKHQMLSE-UHFFFAOYSA-N

154235-77-5

1,3-Benzoxazole-6-sulfonyl chloride (2 suppliers)

IUPAC Name: 1,3-benzoxazole-6-sulfonyl chloride | CAS Registry Number: 134369-62-3
Synonyms: 1,3-BENZOXAZOLE-6-SULFONYL CHLORIDE, 6-Benzoxazolesulfonyl chloride, SCHEMBL792972

Molecular Formula:	C₇H₄ClNO₃S	Molecular Weight:	217.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJUJCYDIJTVPHD-UHFFFAOYSA-N

134369-62-3

1,3-BETA-D- GLUCAN (1 supplier)

199665-06-0

1,3-BETA-GLUCAZYME (0 suppliers)

1,3-BI-1H-PYRAZOLE]-5,5(4H,4H)-DIONE,3-ETHOXY- (2 suppliers)

343778-30-3

1,3-BI-1H-PYRROLE (5 suppliers)

IUPAC Name: 1-(1H-pyrrol-3-yl)pyrrole | CAS Registry Number: 500700-28-7
Synonyms: 1,3-bi-1h-pyrrole, SureCN1537778, AKOS006378559, KB-150098

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JDXJCIQNDULALG-UHFFFAOYSA-N

500700-28-7

1,3-Bibromo-2-isopropoxy-5-isopropylbenzene (2 suppliers)

IUPAC Name: 1,3-dibromo-5-propan-2-yl-2-propan-2-yloxybenzene | CAS Registry Number: 2379322-43-5
Synonyms: MFCD32632098, CS-0192363

Molecular Formula:	C₁₂H₁₆Br₂O	Molecular Weight:	336.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNEYVDDAQSBQQO-UHFFFAOYSA-N

2379322-43-5

1,3-Bibromo-5-propoxybenzene (3 suppliers)

IUPAC Name: 1,3-dibromo-5-propoxybenzene | CAS Registry Number: 1579943-29-5
Synonyms: 1,3-dibromo-5-propoxybenzene, SCHEMBL11949128, MFCD28976873, ZINC200218638

Molecular Formula:	C₉H₁₀Br₂O	Molecular Weight:	293.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVVSSGGZBPDVCC-UHFFFAOYSA-N

1579943-29-5

1,3-BIPYRROLIDIN]-2-ONE,(3R)- (2 suppliers)

IUPAC Name: 1-[(3R)-pyrrolidin-3-yl]pyrrolidin-2-one | CAS Registry Number: 550370-80-4
Synonyms: SCHEMBL5900855, [1,3-Bipyrrolidin]-2-one, -

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZPJDZAIPRJZBU-SSDOTTSWSA-N

550370-80-4

1,3-BIPYRROLIDIN]-2-ONE,(3S)- (3 suppliers)

IUPAC Name: 1-[(3S)-2-oxopyrrolidin-3-yl]pyrrolidin-2-one | CAS Registry Number: 550370-79-1
Synonyms: AKOS027409604, AK453211, (S)-[1,3'-Bipyrrolidine]-2,2'-dione

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYOYRRFSEXNPCH-LURJTMIESA-N

550370-79-1

1,3-Bipyrrolidine(9CI) (8 suppliers)

IUPAC Name: 1-pyrrolidin-3-ylpyrrolidine | CAS Registry Number: 267241-99-6
Synonyms: 1,3'-bipyrrolidine, OWH-BB-9273, MolPort-000-164-749, ALBB-005811, CAM020551, STK500894

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFZLSTDPRQSZCQ-UHFFFAOYSA-N

267241-99-6

1,3-BIS ((3-(2-TOLYL)-1,2,4-OXADIAZOL)-5-YL)BENZENE (0 suppliers)

1,3-Bis (hydroxyhexafluoro- 2-propyl)-5-hydroxybenzene (3 suppliers)

IUPAC Name: 3,5-bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenol | CAS Registry Number: 669768-28-9
Synonyms: SCHEMBL10212933, MolPort-035-683-979, AKOS022186519, AK146198, 2,2'-(5-Hydroxy-1,3-phenylene)bis(1,1,1,3,3,3-hexafluoropropan-2-ol)

Molecular Formula:	C₁₂H₆F₁₂O₃	Molecular Weight:	426.155078 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: OPNKNLFNZJATJC-UHFFFAOYSA-N

669768-28-9

1,3-Bis (phenyl thio) Propane (8 suppliers)

IUPAC Name: 3-phenylsulfanylpropylsulfanylbenzene | CAS Registry Number: 28118-53-8
Synonyms: 1,3-Bis(phenylthio)propane, ZINC01903161, CID576113, ST5405100, ([3-(Phenylsulfanyl)propyl]sulfanyl)benzene

Molecular Formula:	C₁₅H₁₆S₂	Molecular Weight:	260.417540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNNYXLLXSONLCU-UHFFFAOYSA-N

28118-53-8

1,3-BIS 4-(TRIFLUOROMETHYL)PHENYL UREA (5 suppliers)

IUPAC Name: 1,3-bis[4-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1960-88-9
Synonyms: 1,3-bis[4-(trifluoromethyl)phenyl]urea, 1,3-Bis(4-(Trifluoromethyl)Phenyl)Urea, CHEMBL2031936, AC1LAQ0R, Maybridge4_001077, SCHEMBL11003408, MolPort-002-900-122, HMS1524A21, ZINC119109, HTS00880, BDBM50383489, MFCD01908917, ZINC00119109, 1,3-Bis(4-trifluoromethylphenyl)urea, AKOS003599827, MCULE-6420748230, IDI1_031659, AK176217, B4518, Urea, N,N'-bis[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₅H₁₀F₆N₂O	Molecular Weight:	348.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PEXQIAHZLFTVJU-UHFFFAOYSA-N

1960-88-9

1,3-BIS DEHYDROXY 1,3-DIFLUORO CANNABIDIOL (0 suppliers)

1,3-bis(((R)-2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)urea (2 suppliers)

IUPAC Name: 1,3-bis[[(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]urea | CAS Registry Number: 2459945-88-9
Synonyms: CS-M2387, AKOS037651625, CS-17145, E82852

Molecular Formula:	C₂₉H₃₂N₆O₉	Molecular Weight:	608.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RMYVVSKNFAMRGJ-DNQXCXABSA-N

2459945-88-9

1,3-Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-1,3-dimethylurea (1 supplier)

147227-60-9

1,3-Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)hexahydropyrimidine (1 supplier)

IUPAC Name: 1-[[3-(benzotriazol-1-ylmethyl)-1,3-diazinan-1-yl]methyl]benzotriazole | CAS Registry Number: 129410-38-4
Synonyms: 1-{[3-(1H-1,2,3-Benzotriazol-1-ylmethyl)-1,3-diazinan-1-yl]methyl}-1H-1,2,3-benzotriazole, 1-[[3-(benzotriazol-1-ylmethyl)-1,3-diazinan-1-yl]methyl]benzotriazole, 1,3-bis(benzotriazol-1-ylmethyl)hexahydropyrimidine

Molecular Formula:	C₁₈H₂₀N₈	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WDHNLRQBVKTYTF-UHFFFAOYSA-N

129410-38-4

1,3-Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)imidazolidine (1 supplier)

IUPAC Name: 1-[[3-(benzotriazol-1-ylmethyl)imidazolidin-1-yl]methyl]benzotriazole | CAS Registry Number: 129410-37-3
Synonyms: 1-{[3-(1H-1,2,3-Benzotriazol-1-ylmethyl)imidazolidin-1-yl]methyl}-1H-1,2,3-benzotriazole, CBDivE_012665, 1-[[3-(benzotriazol-1-ylmethyl)imidazolidin-1-yl]methyl]benzotriazole, ZINC19321838, MCULE-4129146372, 1,3-bis[(benzotriazol-1-yl)methyl]imidazolidine, 1,3-Bis(1H-benzotriazol-1-ylmethyl)imidazolidine, 1,1'-[Imidazolidine-1,3-diylbis(methylene)]bis(1H-benzotriazole)

Molecular Formula:	C₁₇H₁₈N₈	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SUCRJFKCASQPQQ-UHFFFAOYSA-N

129410-37-3

1,3-BIS((1R,4R)-4-(2-(4-(2,3-DICHLOROPHENYL)PIPERAZIN-1-YL)ETHYL)CYCLOHEXYL)UREA (0 suppliers)

1,3-BIS((2'-(((ACETOXYMETHYL)OXY)CARBONYL)CHROMON-5'-YL)OXY)-2-HYDROXYPROPANE (2 suppliers)

IUPAC Name: acetyloxymethyl 5-[3-[2-(acetyloxymethoxycarbonyl)-4-oxochromen-5-yl]oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate | CAS Registry Number: 131619-07-3
Synonyms: Bis(acetoxymethyl)cromoglycate, CG-AM, AC1L2Z4I, 1,3-Bis((2'-(((acetoxymethyl)oxy)carbonyl)chromon-5'-yl)oxy)-2-hydroxypropane, 4H-1-Benzopyran-2-carboxylic acid, 5,5'-((2-hydroxy-1,3-propanediyl)bis(oxy))bis(4-oxo-, bis((acethyloxy)methyl) ester, labeled with tritium, acetyloxymethyl 5-[3-[2-(acetyloxymethoxycarbonyl)-4-oxochromen-5-yl]oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate, bis[(acetyloxy)methyl] 5,5'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate)

Molecular Formula:	C₂₉H₂₄O₁₅	Molecular Weight:	612.491860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: RIEJXTNOHSBUQV-UHFFFAOYSA-N

131619-07-3

1,3-Bis((3-Methyl-2,5-Dioxopyrrol-1-Yl)methyl)benzol (11 suppliers)

IUPAC Name: 3-methyl-1-[[3-[(3-methyl-2,5-dioxopyrrol-1-yl)methyl]phenyl]methyl]pyrrole-2,5-dione | CAS Registry Number: 119462-56-5
Synonyms: ZINC21993063, 1,3-Bis(citraconimidomethylene)benzene, CID11587850, 1H-Pyrrole-2,5-dione, 1,1'-(1,3-phenylenebis(methylene))bis(3-methyl-, 3-methyl-1-[[3-[(3-methyl-2,5-dioxo-pyrrol-1-yl)methyl]phenyl]methyl]pyrrole-2,5-dione, 321852-27-1

Molecular Formula:	C₁₈H₁₆N₂O₄	Molecular Weight:	324.330640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIIBUHIQXLFJFP-UHFFFAOYSA-N

119462-56-5

1,3-Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)benzene (3 suppliers)

2828433-55-0

1,3-Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)benzene (3 suppliers)

IUPAC Name: (3aR,8bS)-2-[3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 175733-74-1
Synonyms: BS-47823, E87079, 2,2'-(m-Phenylene)bis(8,8aalpha-dihydro-3aalphaH-indeno[1,2-d]oxazole)

Molecular Formula:	C₂₆H₂₀N₂O₂	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAJMZFXDNXCYAW-LWSSLDFYSA-N

175733-74-1

1,3-bis((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)propane-1,3-dione (2 suppliers)

2504210-41-5

1,3-Bis((4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)methyl)benzene (1 supplier)

1207847-84-4

1,3-Bis((4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methyl)-1,3-dihydro-2H-benzo[d]imidazole-2-thione (2 suppliers)

2995298-56-9

1,3-BIS((4-METHOXYBENZYL)THIO)PROPAN-2-ONE (0 suppliers)

IUPAC Name: 1,3-bis[(4-methoxyphenyl)methylsulfanyl]propan-2-one | CAS Registry Number: 928150-78-1
Synonyms: 1,3-bis((4-methoxybenzyl)thio)propan-2-one

Molecular Formula:	C₁₉H₂₂O₃S₂	Molecular Weight:	362.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNZGDKXJOSJFDV-UHFFFAOYSA-N

928150-78-1

1,3-BIS((DIMETHYLAMINO)CARBONYL)-1H-IMIDAZOLIUM CHLORIDE (4 suppliers)

IUPAC Name: 1-N,1-N,3-N,3-N-tetramethyl-1,2-dihydroimidazol-1-ium-1,3-dicarboxamide;chloride | CAS Registry Number: 135756-61-5
Synonyms: 1H-Imidazolium,1,3-bis[(dimethylamino)carbonyl]-, chloride (1:1), ACMC-20mvvy, CTK4B9978, AG-D-73079, 1H-Imidazolium,1,3-bis[(dimethylamino)carbonyl]-, chloride (9CI); 1,3-Bis(dimethylcarbamoyl)imidazoliumchloride

Molecular Formula:	C₉H₁₇ClN₄O₂	Molecular Weight:	248.709880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVSKOQKNTSKQMO-UHFFFAOYSA-N

135756-61-5

1,3-Bis((E)-2-(bicyclo[4.2.0]octa-1,3,5-trien-3-yl)vinyl)-1,1,3,3-tetramethyldisiloxane (2 suppliers)

IUPAC Name: [(E)-2-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-[[(E)-2-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 168086-20-2
Synonyms: BCB MonoMer, 117732-87-3, 1,3-Bis(2-(bicyclo[4.2.0]octa-1,3,5-trien-3-yl)vinyl)-1,1,3,3-tetramethyldisiloxane, SCHEMBL264677, QQWICBKIBSOBIT-WXUKJITCSA-N, G72001, [(E)-2-(3-Bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-[[(E)-2-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane

Molecular Formula:	C₂₄H₃₀OSi₂	Molecular Weight:	390.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQWICBKIBSOBIT-WXUKJITCSA-N

168086-20-2

1,3-BIS((PENTYLOXY)CARBOTHIOYL)TRISULFANE (2 suppliers)

IUPAC Name: O-pentyl (pentoxycarbothioyltrisulfanyl)methanethioate | CAS Registry Number: 1851-75-8
Synonyms: NSC402570, AIDS130281, AIDS-130281, CID345162, 1,3-Bis((pentyloxy)carbothioyl)trisulfane, NSC 402570

Molecular Formula:	C₁₂H₂₂O₂S₅	Molecular Weight:	358.626880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZEDYVSFXDUDLE-UHFFFAOYSA-N

1851-75-8

1,3-Bis((prop-2-yn-1-yloxy)methyl)benzene (0 suppliers)

1265047-02-6

53451 to 53500 of 357903 results Page:

1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 [1070] 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080