Bis[(2S,3S,4R)-2-aminooctadecane-1,3,4-triol] sulphate,bis[(3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl] hydrazine-1,2-dicarboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : B

144851 to 144900 of 183874 results Page:

2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 [2898] 2899 2900

PRODUCT NAME

CAS Registry Number

Bis[(2S,3S,4R)-2-aminooctadecane-1,3,4-triol] sulphate (0 suppliers)

29790-50-9

bis[(3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl] hydrazine-1,2-dicarboxylate (1 supplier)

IUPAC Name: (3,4,4-trimethyldioxetan-3-yl)methyl N-[(3,4,4-trimethyldioxetan-3-yl)methoxycarbonylamino]carbamate | CAS Registry Number: 109123-74-2
Synonyms: 1,2-Hydrazinedicarboxylicacid, 1,2-bis[(3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl] ester, ACMC-20dfh2, AC1Q65UX, AC1L4E42, CTK4A6340, AR-1I0511, AG-J-56158, 1,2-Hydrazinedicarboxylic acid, 1,2-bis((3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl) ester, (3,4,4-trimethyldioxetan-3-yl)methyl N-[(3,4,4-trimethyldioxetan-3-yl)methoxycarbonylamino]carbamate, 1,2-Hydrazinedicarboxylicacid, bis[(3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl] ester (9CI);1,2-Dioxetane, 1,2-hydrazinedicarboxylic acid deriv.

Molecular Formula:	C₁₄H₂₄N₂O₈	Molecular Weight:	348.348960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LPUUPZOOOUUGDI-UHFFFAOYSA-N

109123-74-2

bis[(3,4,5-trimethoxyphenyl)methyl]azanium chloride (4 suppliers)

IUPAC Name: bis[(3,4,5-trimethoxyphenyl)methyl]azanium;chloride | CAS Registry Number: 101198-06-5
Synonyms: 3,3',4,4',5,5'-Hexamethoxydibenzylamine hydrochloride, DIBENZYLAMINE, 3,3',4,4',5,5'-HEXAMETHOXY-, HYDROCHLORIDE, n-(3,4,5-trimethoxybenzyl)(3,4,5-trimethoxyphenyl)methanaminium chloride, AC1Q1SAT, AC1L1OH2, LS-61685

Molecular Formula:	C₂₀H₂₈ClNO₆	Molecular Weight:	413.892420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MSYPSCQESOIXJR-UHFFFAOYSA-N

101198-06-5

BIS[(3,7-DIMETHYLOCT-6-ENYL)OXY]METHOXYMETHYLSILANE (4 suppliers)

IUPAC Name: bis(3,7-dimethyloct-6-enoxy)-methoxy-methylsilane | CAS Registry Number: 83918-63-2
Synonyms: EINECS 281-298-1, Bis((3,7-dimethyloct-6-enyl)oxy)methoxymethylsilane

Molecular Formula:	C₂₂H₄₄O₃Si	Molecular Weight:	384.668460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVEVRQDPBKMHSS-UHFFFAOYSA-N

83918-63-2

Bis[(3-chloro-5-nitroindazol-1-yl)methyl]-dimethylazanium;chloride (0 suppliers)

IUPAC Name: bis[(3-chloro-5-nitroindazol-1-yl)methyl]-dimethylazanium;chloride | CAS Registry Number: 77442-22-9
Synonyms: NSC320242, NSC-320242, 1H-Indazole-1-methanaminium,N-dimethyl-5-nitro-, chloride

Molecular Formula:	C₁₈H₁₆Cl₃N₇O₄	Molecular Weight:	500.723140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KTAMEWNLMALKBF-UHFFFAOYSA-M

77442-22-9

BIS[(3-CHLORO-6-NITRO-INDAZOL-1-YL)METHYL]-DIMETHYL-AZANIUM (1 supplier)

IUPAC Name: bis[(3-chloro-6-nitroindazol-1-yl)methyl]-dimethylazanium chloride | CAS Registry Number: 72334-51-1
Synonyms: NSC320244

Molecular Formula:	C₁₈H₁₆Cl₃N₇O₄	Molecular Weight:	500.723140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ISUXFHYSXKECIZ-UHFFFAOYSA-M

72334-51-1

BIS[(3-CHLORODIMETHYLSILYL)PROPYL] ETHER (3 suppliers)

7300-34-5

Bis[(3-chlorophenyl)methyl](cyano)amine (2 suppliers)

IUPAC Name: bis[(3-chlorophenyl)methyl]cyanamide | CAS Registry Number: 866048-83-1
Synonyms: N,N-bis(3-chlorobenzyl)cyanamide, bis[(3-chlorophenyl)methyl](cyano)amine, Bis[(3-chlorophenyl)methyl]cyanamide, ZINC8378053, AKOS005096655, MCULE-2619424689, 5X-0956

Molecular Formula:	C₁₅H₁₂Cl₂N₂	Molecular Weight:	291.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NACHTWZDJPOAKM-UHFFFAOYSA-N

866048-83-1

BIS[(3-METHYLDIMETHOXYSILYL)PROPYL]POLYPROPYLENE OXIDE (4 suppliers)

IUPAC Name: 3-[1-[3-[dimethoxy(methyl)silyl]propoxy]propan-2-yloxy]propyl-dimethoxy-methylsilane | CAS Registry Number: 75009-88-0
Synonyms: SCHEMBL8408196, MolPort-035-775-768, Bis[(3-methyldimethoxysilyl)propyl]polypropylene oxide

Molecular Formula:	C₁₅H₃₆O₆Si₂	Molecular Weight:	368.613740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KZRUKJRNBVDNKT-UHFFFAOYSA-N

75009-88-0

Bis[(3-Methyldimethoxysilyl)Propyl]Polypropyleneoxide (1 supplier)

75009-80-0

BIS[(3-METHYLOXETAN-3-YL)METHYL]AMINE (1 supplier)

IUPAC Name: 1-(3-methyloxetan-3-yl)-N-[(3-methyloxetan-3-yl)methyl]methanamine | CAS Registry Number: 1511432-89-5
Synonyms: Bis((3-methyloxetan-3-yl)methyl)amine, 1-(3-methyloxetan-3-yl)-N-[(3-methyloxetan-3-yl)methyl]methanamine, SCHEMBL20356062, AKOS018692432

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXEOLQPSRMKTGR-UHFFFAOYSA-N

1511432-89-5

Bis[(3-Methylphenyl)Methyl]amine (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)-N-[(3-methylphenyl)methyl]methanamine | CAS Registry Number: 116530-03-1
Synonyms: Bis(3-methylbenzyl)amine, SCHEMBL9737112, MolPort-006-001-745, ZINC20133878, AKOS009171994, IMED323425183, AK260965, Z3099

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMBOJPWGJXIBMM-UHFFFAOYSA-N

116530-03-1

bis[(3-sulfo-4,1-phenylene)imino[6-(phenylamino)-1,3,5-triaz (1 supplier)

IUPAC Name: hexasodium;2-[[4-anilino-6-[4-[(E)-2-[4-[[4-anilino-6-(1,2-dicarboxylatoethylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]butanedioate | CAS Registry Number: 205764-98-3
Synonyms: L-Aspartic acid, N,N'-[(1E)-1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-(phenylamino)-1,3,5-triazine-4,2-diyl]]]bis-, hexasodium salt, L-Aspartic acid, N,N'-[(1E)-1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-(phenylamino)-1,3,5-triazine-4,2-diyl]]]bis-, sodium salt (1:6)

Molecular Formula:	C₄₀H₃₀N₁₂Na₆O₁₄S₂	Molecular Weight:	1104.806816 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	26

InChIKey: QMTPOHQLUWOQEN-WOEVDWSHSA-H

205764-98-3

BIS[(4,6,6-TRIMETHYL-1,3-THIAZIN-2-YL)SULFANYL]METHANETHIONE (2 suppliers)

IUPAC Name: bis[(4,6,6-trimethyl-1,3-thiazin-2-yl)sulfanyl]methanethione | CAS Registry Number: 5439-72-5
Synonyms: NSC15275, CID225665

Molecular Formula:	C₁₅H₂₀N₂S₅	Molecular Weight:	388.657700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKBSANZKTGJNER-UHFFFAOYSA-N

5439-72-5

Bis[(4-bromophenyl)methyl]disulfide (1 supplier)

63911-79-5

BIS[(4-BUTYLPHENYL)AMINO]METHANE-1-THIONE (1 supplier)

IUPAC Name: 1,3-bis(4-butylphenyl)thiourea | CAS Registry Number: 25056-68-2
Synonyms: Isoxyl der., 1,3-bis(4-butylphenyl)thiourea, AIDS080983, CHEBI:460031, MolPort-000-399-989, STK082101, Thiourea, N,N'-bis(4-butylphenyl)-, AIDS-080983, ZINC03765094, CID2716723, UPCMLD0ENAT5363352:001, Bis((4-butylphenyl)amino)methane-1-thione, Bis[(4-butylphenyl)amino]methane-1-thione

Molecular Formula:	C₂₁H₂₈N₂S	Molecular Weight:	340.525420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YWLKYPUCVSNTPX-UHFFFAOYSA-N

25056-68-2

BIS[(4-BUTYLTHIOPHENYL)AMINO]METHANE-1-THIONE (1 supplier)

IUPAC Name: 1,3-bis(4-butylsulfanylphenyl)thiourea | CAS Registry Number: 94966-88-8
Synonyms: Isoxyl der., AIDS080979, AIDS-080979, NSC742401, CID3001981, Thiourea, N,N'-bis[4-(butylthio)phenyl]-, Bis[(4-butylthiophenyl)amino]methane-1-thione

Molecular Formula:	C₂₁H₂₈N₂S₃	Molecular Weight:	404.655420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YLXUEARYMIFJEZ-UHFFFAOYSA-N

94966-88-8

BIS[(4-CHLOROPHENYL)METHYL]-DIMETHYL-AZANIUM (1 supplier)

IUPAC Name: bis[(4-chlorophenyl)methyl]-dimethylazanium chloride | CAS Registry Number: 60525-44-2
Synonyms: NSC31923

Molecular Formula:	C₁₆H₁₈Cl₃N	Molecular Weight:	330.679820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VODNXUNZGAPXHQ-UHFFFAOYSA-M

60525-44-2

BIS[(4-CHLOROPHENYL)THIOMETHYLENE]BIPHOSPHONIC ACID, TETRAISOPROPYL ESTER (4 suppliers)

IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfanyl-bis[di(propan-2-yloxy)phosphoryl]methyl]sulfanylbenzene | CAS Registry Number: 887353-24-4
Synonyms: Bis[(4-chlorophenyl)thiomethylene]biphosphonic Acid, Tetraisopropyl Ester, AC1NESZB, CTK8E7268, FT-0663252, 1-chloro-4-[(4-chlorophenyl)sulfanyl-bis[di(propan-2-yloxy)phosphoryl]methyl]sulfanylbenzene

Molecular Formula:	C₂₅H₃₆Cl₂O₆P₂S₂	Molecular Weight:	629.533264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LHANPZPDVZSBJN-UHFFFAOYSA-N

887353-24-4

BIS[(4-CYANOPHENYL)METHYL]-DIMETHYL-AZANIUM (2 suppliers)

IUPAC Name: bis[(4-cyanophenyl)methyl]-dimethylazanium bromide | CAS Registry Number: 6319-91-1
Synonyms: NSC31934

Molecular Formula:	C₁₈H₁₈BrN₃	Molecular Weight:	356.259620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HESWVWHRHSJKQA-UHFFFAOYSA-M

6319-91-1

BIS[(4-DODECYLPHENYL)SULFANYL]PHOSPHINIC ACID (1 supplier)

IUPAC Name: bis[(4-dodecylphenyl)sulfanyl]phosphinic acid | CAS Registry Number: 65045-84-3
Synonyms: CID103077, Benzenethiol, 4-dodecyl-, hydrogen phosphorodithioate, Benzenethiol, 4-dodecyl-, 1,1'-(hydrogen phosphorodithioate)

Molecular Formula:	C₃₆H₅₉O₂PS₂	Molecular Weight:	618.956221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRVGAVBEWLIJPI-UHFFFAOYSA-N

65045-84-3

bis[(4-fluorophenyl)methyl]-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride (2 suppliers)

IUPAC Name: bis[(4-fluorophenyl)methyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 24629-74-1
Synonyms: (+-)-endo-N,N-Bis(p-fluorobenzyl)-2-bornanamine hydrobromide, 2-BORNANAMINE, N,N-BIS(p-FLUOROBENZYL)-, HYDROBROMIDE, endo-(+-)-, AC1L1NXF, LS-45068, bis[(4-fluorophenyl)methyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride, N,N-bis(4-fluorobenzyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-aminium chloride

Molecular Formula:	C₂₄H₃₀ClF₂N	Molecular Weight:	405.951506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMORTIKYLKQLKC-UHFFFAOYSA-N

24629-74-1

BIS[(4-METHOXYPHENYL)METHOXY]METHYL-METHOXY-SILICONE (4 suppliers)

IUPAC Name: methoxy-bis[(4-methoxyphenyl)methoxy]-methylsilane | CAS Registry Number: 83817-62-3
Synonyms: EINECS 280-962-8, Methoxybis((4-methoxyphenyl)methoxy)methylsilane

Molecular Formula:	C₁₈H₂₄O₅Si	Molecular Weight:	348.465660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YUBFYHAQFBDPOF-UHFFFAOYSA-N

83817-62-3

BIS[(4-METHOXYPHENYL)METHYL]-DIMETHYL-AZANIUM (2 suppliers)

IUPAC Name: bis[(4-methoxyphenyl)methyl]-dimethylazanium bromide | CAS Registry Number: 6940-01-8
Synonyms: NSC31937

Molecular Formula:	C₁₈H₂₄BrNO₂	Molecular Weight:	366.292660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEDRAZYFUDUBQI-UHFFFAOYSA-M

6940-01-8

bis[(4-methoxyphenyl)methyl]amine hydrobromide (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1638221-31-4
Synonyms: N-(4-Methoxybenzyl)-1-(4-methoxyphenyl)methanamine hydrobromide, MFCD28122932, AKOS027426775

Molecular Formula:	C₁₆H₂₀BrNO₂	Molecular Weight:	338.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGTAFCXSDPPEJD-UHFFFAOYSA-N

1638221-31-4

BIS[(4-METHYLPHENYL)METHYL] OXALATE (3 suppliers)

IUPAC Name: benzyl N-(1,3-dibenzyl-2,4-dioxopyrimidin-5-yl)carbamate | CAS Registry Number: 18592-33-1
Synonyms: NSC86754, AC1L5Y77, DTXSID40940017, AC1Q6653, NSC-86754, benzyl N-(1,3-dibenzyl-2,4-dioxopyrimidin-5-yl)carbamate, Benzyl hydrogen (1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbonimidate

Molecular Formula:	C₂₆H₂₃N₃O₄	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUHMSJGNIWMHRL-UHFFFAOYSA-N

18592-33-1

BIS[(4-METHYLPHENYL)SULFANYL]ACETIC ACID (0 suppliers)

IUPAC Name: 2-heptan-3-yl-5-methyl-5-nitro-1,3-dioxane | CAS Registry Number: 17144-55-7
Synonyms: 2-(heptan-3-yl)-5-methyl-5-nitro-1,3-dioxane, NSC70024, AC1L5HUX, AC1Q1WSE, CTK4D3942, AR-1C9309, NSC-70024, AG-J-32507, 2-heptan-3-yl-5-methyl-5-nitro-1,3-dioxane, 1,3-Dioxane,2-(1-ethylpentyl)-5-methyl-5-nitro-, m-Dioxane,2-(1-ethylpentyl)-5-methyl-5-nitro- (8CI); NSC 70024, 70024-51-0

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.315320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCGHBWUKOGKLKO-UHFFFAOYSA-N

17144-55-7

Bis[(4-methylphenyl)sulfanyl]methanethione (0 suppliers)

IUPAC Name: bis[(4-methylphenyl)sulfanyl]methanethione | CAS Registry Number: 24455-28-5
Synonyms: NSC240731, AGN-PC-0JOVLD, AC1L7RTF, NSC-240731, bis[(4-methylphenyl)sulfanyl]methanethione, Carbonotrithioic acid, bis(4-methylphenyl) ester, Trithiocarboxylic acid, di(4-methylphenyl) ester

Molecular Formula:	C₁₅H₁₄S₃	Molecular Weight:	290.466660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQEQLPRJWBNGFN-UHFFFAOYSA-N

24455-28-5

BIS[(4-NITROPHENYL)METHOXY]PHOSPHINIC ACID (6 suppliers)

IUPAC Name: bis[(4-nitrophenyl)methyl] hydrogen phosphate | CAS Registry Number: 14390-40-0
Synonyms: MolPort-006-392-929, Bis(4-nitrobenzyl) hydrogen phosphate, CID344658, NSC401700, Benzenemethanol, 4-nitro-, hydrogen phosphate (ester)

Molecular Formula:	C₁₄H₁₃N₂O₈P	Molecular Weight:	368.235381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JSPSCIMSQMTXFU-UHFFFAOYSA-N

14390-40-0

Bis[(4-nitrophenyl)methoxy]phosphoryl Bis[(4-nitrophenyl)methyl] Phosphate (0 suppliers)

IUPAC Name: bis[(4-nitrophenyl)methoxy]phosphoryl bis[(4-nitrophenyl)methyl] phosphate | CAS Registry Number: 7770-28-7
Synonyms: NSC402228, AC1L81VM, SCHEMBL10766432, NSC-402228, Diphosphoric acid, tetrakis[(4-nitrophenyl)methyl] ester, bis[(4-nitrophenyl)methoxy]phosphoryl bis[(4-nitrophenyl)methyl] phosphate

Molecular Formula:	C₂₈H₂₄N₄O₁₅P₂	Molecular Weight:	718.455484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: IKWLWWLEXAHMEL-UHFFFAOYSA-N

7770-28-7

bis[(4-phenylphenyl)methyl]-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride (2 suppliers)

IUPAC Name: bis[(4-phenylphenyl)methyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 24629-76-3
Synonyms: (+-)-endo-N,N'-Bis(p-phenylbenzyl)-2-bornanamine hydrochloride, 2-BORNANAMINE, N,N'-BIS(p-PHENYLBENZYL)-, HYDROCHLORIDE, endo-(+-)-, AC1L1NXL, LS-45069, bis[(4-phenylphenyl)methyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride, N,N-bis(biphenyl-4-ylmethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-aminium chloride

Molecular Formula:	C₃₆H₄₀ClN	Molecular Weight:	522.162500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQVOOMWWXIVCHN-UHFFFAOYSA-N

24629-76-3

BIS[(4-PROPYLTHIOPHENYL)AMINO]METHANE-1-THIONE (1 supplier)

IUPAC Name: 1,3-bis(4-propylsulfanylphenyl)thiourea | CAS Registry Number: 94438-15-0
Synonyms: Isoxyl der., AIDS080980, AIDS-080980, NSC742402, CID3001982, Thiourea, N,N'-bis[4-(propylthio)phenyl]-, Bis[(4-propylthiophenyl)amino]methane-1-thione

Molecular Formula:	C₁₉H₂₄N₂S₃	Molecular Weight:	376.602260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: VURSSQKERFGRJE-UHFFFAOYSA-N

94438-15-0

Bis[(4as,13bs)-2-methyl-1,2,3,4,4a,13b-hexahydrodibenzo[2,3:6,7]t Hiepino[4,5-c]pyridin-2-ium] (2z)-2-butenedioate (0 suppliers)

Synonyms: EINECS 288-062-7, trans-1,2,3,4,4a,13b-Hexahydro-2-methyldibenzo(2,3:6,7)thiepino(4,5-c)pyridinium maleate

Molecular Formula:	C₂₂H₂₃NO₄S	Molecular Weight:	397.489 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XANQXPOZWMVVQH-UQBGPEHISA-N

85650-54-0

Bis[(4S)-(1-methylethyl)oxazolin-2-yl]methane (10 suppliers)

IUPAC Name: (4S)-4-propan-2-yl-2-[[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 131833-90-4
Synonyms: Bis((S)-4-Isopropyl-4,5-dihydrooxazol-2-yl)methane, SureCN917611, BIS[(4S)-(1-METHYLETHYL)OXAZOLIN-2-YL]METHANE, Oxazole,2,2'-methylenebis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-, CTK4B7548, KEHOIBBPRFRZFW-GHMZBOCLSA-, ANW-65127, ZINC05633445, AKOS015917835, AG-D-64636, AK103084, KB-200643, I14-8987, InChI=1/C13H22N2O2/c1-8(2)10-6-16-12(14-10)5-13-15-11(7-17-13)9(3)4/h8-11H,5-7H2,1-4H3/t10-,11-/m1/s1, Oxazole,2,2'-methylenebis[4,5-dihydro-4-(1-methylethyl)-, [S-(R*,R*)]-;(4S,4'S)-2,2'-methylenebis[4,5-dihydro-4-(1-methylethyl)oxazole];2,2'-Methylenebis[(4S)-4-isopropyl-2-oxazoline];Bis[(4S)-(1-methylethyl)oxazolin-2-yl]methane;

Molecular Formula:	C₁₃H₂₂N₂O₂	Molecular Weight:	238.325980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEHOIBBPRFRZFW-GHMZBOCLSA-N

131833-90-4

BIS[(5-AMINO-2-METHOXYPHENYL)BIS(2-HYDROXYETHYL)AMMONIUM] SULFATE (4 suppliers)

IUPAC Name: (5-amino-2-methoxyphenyl)-bis(2-hydroxyethyl)azanium sulfate | CAS Registry Number: 93841-26-0
Synonyms: EINECS 298-996-7, Bis((5-amino-2-methoxyphenyl)bis(2-hydroxyethyl)ammonium) sulphate

Molecular Formula:	C₂₂H₃₈N₄O₁₀S	Molecular Weight:	550.622920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: JJQFXEZZJHYJAW-UHFFFAOYSA-N

93841-26-0

BIS[(5-CHLORO(PYRIDIN-3-YL))METHYL] HEXANEDIOATE (1 supplier)

IUPAC Name: bis[(5-chloropyridin-3-yl)methyl] hexanedioate | CAS Registry Number: 37744-47-1
Synonyms: BRN 1513107, CID216822, LS-75073, Bis((5-chloro-3-pyridinyl)methyl) hexanedioate, Hexanedioic acid, bis((5-chloro-3-pyridinyl)methyl) ester

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₄	Molecular Weight:	397.252520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OVYJJSSBRLTNQS-UHFFFAOYSA-N

37744-47-1

BIS[(5-ETHYL-1,3-DIOXAN-5-YL)METHYL] THIOPEROXYDICARBONATE (4 suppliers)

IUPAC Name: O-[(5-ethyl-1,3-dioxan-5-yl)methyl] [(5-ethyl-1,3-dioxan-5-yl)methoxycarbothioyldisulfanyl]methanethioate | CAS Registry Number: 53461-86-2
Synonyms: EINECS 258-571-9, CID104506, Bis((5-ethyl-1,3-dioxan-5-yl)methyl) thioperoxydicarbonate

Molecular Formula:	C₁₆H₂₆O₆S₄	Molecular Weight:	442.634040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CIGCHYLTWDTUCB-UHFFFAOYSA-N

53461-86-2

Bis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl] methyl phosphonate P,P'-dioxide (6 suppliers)

IUPAC Name: 4-ethyl-4-[[(1-ethyl-4-methyl-4-oxo-3,5-dioxa-4$l^{5}-phosphacyclohex-1-yl)methoxy-methylphosphoryl]oxymethyl]-1-methyl-2,6-dioxa-1$l^{5}-phosphacyclohexane 1-oxide | CAS Registry Number: 42595-45-9
Synonyms: EINECS 255-902-9, Bis((5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl) methyl phosphonate P,P'-dioxide, 137801-91-3, 79348-94-0, Phosphonic acid, methyl-, bis((5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl)methyl) ester

Molecular Formula:	C₁₅H₃₁O₉P₃	Molecular Weight:	448.322523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WUGSTSBQFHQUJQ-UHFFFAOYSA-N

42595-45-9

BIS[(5-FLUORO-2-THIENYL)METHYL]AMINE (0 suppliers)

Bis[(5-fluoropyridin-3-yl)methyl] (e)-but-2-enedioate (0 suppliers)

IUPAC Name: bis[(5-fluoropyridin-3-yl)methyl] (E)-but-2-enedioate | CAS Registry Number: 23763-97-5
Synonyms: BRN 1553372, Bis((5-fluoro-3-pyridinyl)methyl) (E)-2-butenedioate, 2-Butenedioic acid, (E)-, bis(5-fluoro-3-pyridinyl)methyl) ester, bis[(5-fluoropyridin-3-yl)methyl] (E)-but-2-enedioate, AC1O624P, LS-46984

Molecular Formula:	C₁₆H₁₂F₂N₂O₄	Molecular Weight:	334.274286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MPPPZEIKEIFAGL-OWOJBTEDSA-N

23763-97-5

Bis[(5-fluoropyridin-3-yl)methyl] Butanedioate (0 suppliers)

IUPAC Name: bis[(5-fluoropyridin-3-yl)methyl] butanedioate | CAS Registry Number: 23649-13-0
Synonyms: BRN 1555329, bis[(5-fluoropyridin-3-yl)methyl] butanedioate, Succinic acid, bis((5-fluoro-3-pyridyl)methyl) ester, 3-Pyridinemethanol, 5-fluoro-, succinate (2:1) (ester), Butanedioic acid, bis((5-fluoro-3-pyridinyl)methyl ester, AC1L4RPX, AC1Q4NCQ, AGN-PC-0JN4SF, CTK4F1979, AR-1I0516, AG-J-72212, LS-45710, Butanedioic acid,1,4-bis[(5-fluoro-3-pyridinyl)methyl] ester, Butanedioicacid, bis[(5-fluoro-3-pyridinyl)methyl] ester (9CI); Succinic acid,bis[(5-fluoro-3-pyridyl)methyl] ester (8CI); 3-Pyridinemethanol, 5-fluoro-,succinate (2:1) (ester) (8CI)

Molecular Formula:	C₁₆H₁₄F₂N₂O₄	Molecular Weight:	336.290166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WCIUERFMSGZIJE-UHFFFAOYSA-N

23649-13-0

BIS[(5-FLUOROPYRIDIN-3-YL)METHYL] HEXANEDIOATE (0 suppliers)

IUPAC Name: furan;furan-2,5-dione | CAS Registry Number: 27026-41-1
Synonyms: furan-2,5-dione- furan(1:1), Furan-maleic anhydride polymer, AC1L4VIO, AC1Q6AUV, furan; furan-2,5-dione, CTK4F8956, Furan-maleic anhydride homopolymer, 2,5-Furandione, polymer with furan, Maleic anhydride, polymer with furan, AR-1J1008, NSC119166, AG-K-87553, NSC 119166, NSC-119166

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJPKJQZNBZUNQF-UHFFFAOYSA-N

27026-41-1

Bis[(5-fluoropyridin-3-yl)methyl] Octanedioate (0 suppliers)

IUPAC Name: bis[(5-fluoropyridin-3-yl)methyl] octanedioate | CAS Registry Number: 23586-92-7
Synonyms: bis[(5-fluoropyridin-3-yl)methyl] octanedioate, BRN 1557171, Bis((5-fluoro-3-pyridinyl)methyl) octanedioate, Octanedioic acid, bis((5-fluoro-3-pyridinyl)methyl) ester, AC1L4RMS, AC1Q4NCU, AGN-PC-0JN4RD, CTK4F1848, AR-1I0518, AG-K-11334, LS-97880, Octanedioic acid,1,8-bis[(5-fluoro-3-pyridinyl)methyl] ester, Octanedioicacid, bis[(5-fluoro-3-pyridinyl)methyl] ester (9CI); Suberic acid,bis[(5-fluoro-3-pyridyl)methyl] ester (8CI); 3-Pyridinemethanol, 5-fluoro-,suberate (2:1) (ester) (8CI)

Molecular Formula:	C₂₀H₂₂F₂N₂O₄	Molecular Weight:	392.396486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WQLSGPFQCDZDGT-UHFFFAOYSA-N

23586-92-7

Bis[(5-oxopyrrolidine-2-carbonyl)oxy]tin (0 suppliers)

IUPAC Name: bis[(5-oxopyrrolidine-2-carbonyl)oxy]tin | CAS Registry Number: 86022-43-7
Synonyms: EINECS 289-140-3, Bis(5-oxo-DL-prolinato-N1,O2)tin

Molecular Formula:	C₁₀H₁₂N₂O₆Sn	Molecular Weight:	374.922080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XSOAYPYZHPABNV-UHFFFAOYSA-L

86022-43-7

Bis[(6-chloro-1,3-benzodioxol-5-yl)methyl] 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate (0 suppliers)

IUPAC Name: bis[(6-chloro-1,3-benzodioxol-5-yl)methyl] 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 86688-51-9
Synonyms: NSC376713, AC1L7V5I, CHEMBL287406, NSC-376713, bis[(6-chloro-1,3-benzodioxol-5-yl)methyl] 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate, L-Glutamic acid,4-diamino-6-pteridinyl)methyl] methylamino]benzoyl]-, bis[(6-chloro-1,3-benzodioxol-5-yl) methyl] ester

Molecular Formula:	C₃₆H₃₂Cl₂N₈O₉	Molecular Weight:	791.593480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: QLENXRLEKJEOSP-UHFFFAOYSA-N

86688-51-9

Bis[(6-methylpyridin-2-yl)methyl]amine (4 suppliers)

IUPAC Name: 1-(6-methylpyridin-2-yl)-N-[(6-methylpyridin-2-yl)methyl]methanamine | CAS Registry Number: 25599-07-9
Synonyms: bis[(6-methylpyridin-2-yl)methyl]amine, SCHEMBL943003, Bis(6-methyl-2-pyridylmethyl)amine, ZINC34572295, AKOS017819907, MCULE-9038900417, NE38469, Z1359429570

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUMBKTHJRGPSNI-UHFFFAOYSA-N

25599-07-9

BIS[(8A,9R)-9-HYDROXY-6'-METHOXYCINCHONANIUM] SULFATE (4 suppliers)

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfate | CAS Registry Number: 85135-87-1
Synonyms: EINECS 285-707-4, Bis((8alpha,9R)-9-hydroxy-6'-methoxycinchonanium) sulphate

Molecular Formula:	C₄₀H₅₀N₄O₈S	Molecular Weight:	746.912000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RONWGALEIBILOG-VMJVVOMYSA-N

85135-87-1

BIS[(9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)AMINO]-8,16-DIHYDRO-8,16-DIOXOPYRANTHRENEDIYL]DIIMINO]BISVIOLANTHRONE (2 suppliers)

85711-83-7

BIS[(9R)-9-HYDROXY-6'-METHOXYCINCHONANIUM] SULFATE (3 suppliers)

IUPAC Name: (R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-1-ium-4-yl)methanol sulfate | CAS Registry Number: 62409-09-0
Synonyms: EINECS 263-536-6, CID6454395, Bis((9R)-9-hydroxy-6'-methoxycinchonanium) sulphate

Molecular Formula:	C₄₀H₅₀N₄O₈S	Molecular Weight:	746.912000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RONWGALEIBILOG-UUOAGMDUSA-N

62409-09-0

BIS[(9S)-10,11-DIHYDRO-9-HYDROXY-6'-METHOXYCINCHONANIUM] SULFATE (2 suppliers)

IUPAC Name: (R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(7-methoxyquinolin-1-ium-1-yl)methanol sulfate | CAS Registry Number: 85909-61-1
Synonyms: EINECS 288-866-8, Bis((9S)-10,11-dihydro-9-hydroxy-6'-methoxycinchonanium) sulphate

Molecular Formula:	C₄₀H₅₀N₄O₈S	Molecular Weight:	746.912000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YVDWDYSYZHOPBP-XMHNCSIISA-L

85909-61-1

144851 to 144900 of 183874 results Page:

2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 [2898] 2899 2900