1,1,4,4-TETRAMETHYLBUTANE-1,4-DIYL BIS(ISONONANEPEROXOATE),1,1,4,4-TETRAMETHYLBUTANE-1,4-DIYL DIACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

10451 to 10500 of 357911 results Page:

200 201 202 203 204 205 206 207 208 209 [210] 211 212 213 214 215 216 217 218 219 220

PRODUCT NAME

CAS Registry Number

1,1,4,4-TETRAMETHYLBUTANE-1,4-DIYL BIS(ISONONANEPEROXOATE) (4 suppliers)

IUPAC Name: [2,5-dimethyl-5-(7-methyloctanoylperoxy)hexan-2-yl] 7-methyloctaneperoxoate | CAS Registry Number: 29089-67-6
Synonyms: 2,5-dimethylhexane-2,5-diyl bis(7-methyloctaneperoxoate), EINECS 249-417-1, AC1Q68PR, AC1L3Q58, CTK4G2700, AR-1D4461, AG-E-94471, 1,1,4,4-Tetramethylbutane-1,4-diyl bis(isononaneperoxoate), Isononaneperoxoic acid,1,1'-(1,1,4,4-tetramethyl-1,4-butanediyl) ester, [2,5-dimethyl-5-(7-methyloctanoylperoxy)hexan-2-yl] 7-methyloctaneperoxoate, Isononaneperoxoicacid, 1,1,4,4-tetramethyl-1,4-butanediyl ester (9CI); 2,5-Dimethyl-2,5-hexanediol2,5-bisperisononanate

Molecular Formula:	C₂₆H₅₀O₆	Molecular Weight:	458.671600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YFCKFSHPDAWAAH-UHFFFAOYSA-N

29089-67-6

1,1,4,4-TETRAMETHYLBUTANE-1,4-DIYL DIACETATE (6 suppliers)

IUPAC Name: (5-acetyloxy-2,5-dimethylhexan-2-yl) acetate | CAS Registry Number: 56323-20-7
Synonyms: EINECS 260-110-1, MolPort-003-922-611, CID91803, 1,1,4,4-Tetramethylbutane-1,4-diyl diacetate

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLERQYVUVOLBLH-UHFFFAOYSA-N

56323-20-7

1,1,4,4-TETRAMETHYLDISILETHYLENE (4 suppliers)

IUPAC Name: 2-(dimethyl-$l^{3}-silanyl)ethyl-dimethylsilicon | CAS Registry Number: 20152-11-8
Synonyms: MolPort-006-709-274, FT-0647470

Molecular Formula:	C₆H₁₆Si₂	Molecular Weight:	144.362240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZRXLYBQPYTAJZ-UHFFFAOYSA-N

20152-11-8

1,1,4,4-tetramethylnaphthalene (0 suppliers)

IUPAC Name: 1,1,4,4-tetramethylnaphthalene | CAS Registry Number: 67756-38-1
Synonyms: 1,1,4,4-tetramethyl-1,4-dihydronaphthalene, 78491-05-1, NSC27595, AC1L5LN4, AC1Q1HJ5, CTK5C6629, KST-1B8600, AR-1B4073, NSC-27595, OR116830

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SZWTXTJZMUNNPO-UHFFFAOYSA-N

67756-38-1

1,1,4,4-TETRAMETHYLPIPERAZINDIIUM DIIODIDE (5 suppliers)

IUPAC Name: 1,1,4,4-tetramethylpiperazine-1,4-diium diiodide | CAS Registry Number: 6952-20-1
Synonyms: CID81392, EINECS 230-126-3, 1,1,4,4-Tetramethylpiperazindiium diiodide

Molecular Formula:	C₈H₂₀I₂N₂	Molecular Weight:	398.066740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVDZHHONICVJRM-UHFFFAOYSA-L

6952-20-1

1,1,4,4-TETRAMETHYLPIPERAZINEDIIUM DIBROMIDE (1 supplier)

IUPAC Name: S-(3-methylphenyl) N-methylcarbamothioate | CAS Registry Number: 29416-87-3
Synonyms: s-(3-methylphenyl) methylcarbamothioate, NSC36627, AC1L5U7Z, AC1Q68SW, CTK1A7846, AR-1L3367, NSC-36627, AG-K-91259, S-(3-methylphenyl) N-methylcarbamothioate, Carbamothioic acid, methyl-, S-(3-methylphenyl) ester (9CI), Carbamic acid, methylthio-, S-m-tolyl ester (8CI); 3-Methylphenyl N-methylthiolcarbamate;NSC 36627; m-Tolyl N-methyl thiolcarbamate

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.254740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVOXNXAVDOGXRK-UHFFFAOYSA-N

29416-87-3

1,1,4,4-TETRAMETHYLTETRAMETHYLENE PEROXYPIVALATE (6 suppliers)

IUPAC Name: [5-(2,2-dimethylpropanoylperoxy)-2,5-dimethylhexan-2-yl] 2,2-dimethylpropaneperoxoate | CAS Registry Number: 13102-32-4
Synonyms: EINECS 236-021-9, CID83138, 1,1,4,4-Tetramethyltetramethylene peroxypivalate

Molecular Formula:	C₁₈H₃₄O₆	Molecular Weight:	346.458960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AUZOWNCZAHHZQB-UHFFFAOYSA-N

13102-32-4

1,1,4,4-Tetraphenyl-1,3-Butadiene (19 suppliers)

IUPAC Name: 1,4,4-tri(phenyl)buta-1,3-dienylbenzene | CAS Registry Number: 1450-63-1
Synonyms: Tetraphenylbutadiene, 1,1,4,4-Tetraphenylbutadiene, 1,3-Butadiene, 1,1,4,4-tetraphenyl-, 185213_ALDRICH, EINECS 215-914-7, 1,1,4,4-Tetraphenyl-1,3-butadiene, 1,1,4,4-Tetraphenylbuta-1,3-diene, CID74060, NSC12572, BRN 1914229, STK053486, ZINC01724607, 1,1,4,4-Tetraphpenyl-1,3-butadiene, LS-29227, (1,4,4-Triphenyl-1,3-butadienyl)benzene, 1,1,4,4-TETRAPHENYLBUTADIENE, SCINT, Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-, 4-05-00-02816 (Beilstein Handbook Reference), AB-016/30005011, 1,1',1'',1'''-(1,3-Butadiene-1,4-diylidene)tetrabenzene

Molecular Formula:	C₂₈H₂₂	Molecular Weight:	358.474280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KLCLIOISYBHYDZ-UHFFFAOYSA-N

1450-63-1

1,1,4,4-Tetraphenyl-1,3-butadiene-d22 (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3-dideuterio-1,4,4-tris(2,3,4,5,6-pentadeuteriophenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 1173023-81-8

Molecular Formula:	C₂₈H₂₂	Molecular Weight:	380.609839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KLCLIOISYBHYDZ-SMJVRUDNSA-N

1173023-81-8

1,1,4,4-Tetraphenyl-1,4-butane diol (4 suppliers)

IUPAC Name: 1,1,4,4-tetraphenylbutane-1,4-diol | CAS Registry Number: 63469-15-8
Synonyms: 1,1,4,4-Tetraphenyl-1,4-butanediol, BRN 2177503, 1,4-BUTANEDIOL, 1,1,4,4-TETRAPHENYL-, NSC84255, SureCN560935, AC1L2C1Y, WLN: QXR&R&2XQR&R, CTK3I9442, 1,4,4-Tetraphenyl-1,4-butanediol, NSC-84255, 1,1,4,4-tetraphenylbutane-1,4-diol, LS-45855, 26150P, 1,1,4,4-TETRAPHENYL-1,4-BUTANE DIOL, 3-06-00-05933 (Beilstein Handbook Reference)

Molecular Formula:	C₂₈H₂₆O₂	Molecular Weight:	394.504840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XRTGYBHBFOYLOB-UHFFFAOYSA-N

63469-15-8

1,1,4,4-tetraphenyl-1,4-diphosphinane-1,4-diium (0 suppliers)

IUPAC Name: 1,1,4,4-tetraphenyl-1,4-diphosphinane-1,4-diium | CAS Registry Number: 2316-28-1
Synonyms: NSC129209, AC1O3NBV, AGN-PC-0LSW67, NSC-129209

Molecular Formula:	C₂₈H₂₈P₂+₂	Molecular Weight:	426.469444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XWSMEGJALFGVLS-UHFFFAOYSA-N

2316-28-1

1,1,4,4-tetraphenyl-2,3-dihydro-1,4-diphosphinine-1,4-diium (0 suppliers)

IUPAC Name: 1,1,4,4-tetraphenyl-2,3-dihydro-1,4-diphosphinine-1,4-diium | CAS Registry Number: 13274-97-0
Synonyms: NSC129210, AC1O3NBY, AGN-PC-0LSW68, NSC-129210

Molecular Formula:	C₂₈H₂₆P₂+₂	Molecular Weight:	424.453564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTNZIINIPSMQQA-UHFFFAOYSA-N

13274-97-0

1,1,4,4-Tetraphenyl-2,3-Oisopropylidene-D-threitol (16 suppliers)

IUPAC Name: [(4S,5S)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol | CAS Registry Number: 93379-49-8
Synonyms: (+)-Taddol, (+)-2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-D-threitol, (4S,5S)-4,5-Bis(diphenylhydroxymethyl)-2,2-dimethyldioxolane, ((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), (+)-trans-Alpha,alpha'-(2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), (4S,5S)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol, (4S,5S)-2,2-Dimethyl-|A,|A,|A inverted exclamation marka,|A inverted exclamation marka-tetraphenyldioxolane-4,5-dimethanol, (+)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane, (4S,5S)-2,2-Dimethyl-lla pound inverted question marka pound inverted question marketraphenyldioxolane-4,5-dimethanol, PubChem6769, SureCN4383952, 264997_ALDRICH, 59534_FLUKA, MolPort-003-928-839, ANW-57720, ZINC06569118, AM62783, SC11819, AK-54573, AB1011168

Molecular Formula:	C₃₁H₃₀O₄	Molecular Weight:	466.567500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWVIRVJQDVCGQX-NSOVKSMOSA-N

93379-49-8

1,1,4,4-Tetraphenyl-2,3-Oisopropylidene-L-threitol (25 suppliers)

IUPAC Name: [(4R,5R)-5-[hydroxy-di(phenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-di(phenyl)methanol | CAS Registry Number: 93379-48-7
Synonyms: TADDOL, D1431_SIGMA, 265004_ALDRICH, 59532_FLUKA, ZINC02539295, ST5306945, 1,1,4,4-Tetraphenyl-2,3-O-isopropylidene-L-threitol, (4R,5R)-4,5-Bis(diphenylhydroxymethyl)-2,2-dimethyldioxolane, (−)-2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol, (−)-trans-alpha,alpha'-(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), (4R,5R)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol

Molecular Formula:	C₃₁H₃₀O₄	Molecular Weight:	466.567500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWVIRVJQDVCGQX-VSGBNLITSA-N

93379-48-7

1,1,4,4-Tetraphenyl-2-Butyn-1,4-Diol (9 suppliers)

IUPAC Name: 1,1,4,4-tetraphenylbut-2-yne-1,4-diol | CAS Registry Number: 1483-74-5
Synonyms: Oprea1_097031, NSC666680, ZERO/005336, AIDS144368, 1,1,4,4-Tetraphenyl butynediol-1,4, AIDS-144368, 1,1,4,4-Tetraphenyl-2-butyne-1,4-diol, CID380898, ZINC01642315, NSC 666680, 2-Butyne-1,4-diol, 1,1,4,4-tetraphenyl-

Molecular Formula:	C₂₈H₂₂O₂	Molecular Weight:	390.473080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPXHDGJIYPGMMZ-UHFFFAOYSA-N

1483-74-5

1,1,4,4-Tetraphenylpent-2-yn-1-ol (3 suppliers)

IUPAC Name: 1,1,4,4-tetraphenylpent-2-yn-1-ol | CAS Registry Number: 57169-44-5
Synonyms: MolPort-035-685-333, AKOS022188184, AK148266, AJ-139515

Molecular Formula:	C₂₉H₂₄O	Molecular Weight:	388.500260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HDJRSRHDONLMCI-UHFFFAOYSA-N

57169-44-5

1,1,4,5,6,7-Hexafluoro-1H-indene (1 supplier)

IUPAC Name: 1,1,4,5,6,7-hexafluoroindene | CAS Registry Number: 77151-80-5
Synonyms: 1,1,4,5,6,7-hexafluoroindene, AC1LCZZF, AGN-PC-0JTQN6, CTK9A4481, QNEJLJRLTVQHCR-UHFFFAOYSA-N, 1,1,4,5,6,7-Hexafluoro-1H-indene #, 1H-Indene, 1,1,4,5,6,7-hexafluoro-

Molecular Formula:	C₉H₂F₆	Molecular Weight:	224.102599 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QNEJLJRLTVQHCR-UHFFFAOYSA-N

77151-80-5

1,1,4,5-tetramethyl-1,2,3,6-tetrahydropyridinium iodide (1 supplier)

1,1,4,6,7-PENTAMETHYLINDAN (2 suppliers)

IUPAC Name: 3,3,4,5,7-pentamethyl-1,2-dihydroindene | CAS Registry Number: 6682-67-3
Synonyms: 1,1,4,6,7-Pentamethylindan, 1H-Indene, 2,3-dihydro-1,1,4,6,7-pentamethyl, AC1L3DMG, CTK5C5274, AKOS006317164, AG-G-52260, 3,3,4,5,7-pentamethyl-1,2-dihydroindene

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DKEQNICHDTZGAN-UHFFFAOYSA-N

6682-67-3

1,1,4,7,10,10-HEXABROMODODECANE (1 supplier)

IUPAC Name: 1,1,4,7,10,10-hexabromododecane | CAS Registry Number: 2731-63-7
Synonyms: 1,1,4,7,10,10-hexabromododecane, AC1L3KM7, CTK8D7589, KST-1B2536, AC1Q2401, EINECS 247-715-6, AR-1B4080

Molecular Formula:	C₁₂H₂₀Br₆	Molecular Weight:	643.711200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DQYHBUIHXMLXFA-UHFFFAOYSA-N

2731-63-7

1,1,4,7,10,10-HEXAMETHYLTRIETHYLENETETRAMINE (8 suppliers)

IUPAC Name: N,N'-bis(2-dimethylaminoethyl)-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 3083-10-1
Synonyms: Hexamethyltriethylenetetramine, 366404_ALDRICH, EINECS 221-382-7, MolPort-003-910-064, 1,1,4,7,10,10-Hexamethyltriethylenetetramine, NSC 166488, CID76509, BRN 1757857, NSC166488, LS-65349, 2,5,8,11-Tetramethyl-2,5,8,11-tetraazadodecane, Triethylenetetramine, 1,1,4,7,10,10-hexamethyl-, N,N,N',N'',N''',N'''-Hexamethyltriethylenetetramine, 4-04-00-01247 (Beilstein Handbook Reference), 1,1,4,7,10,10-HEXAMETHYL-TRIETHYLENETETRAMINE, N,N'-Bis(2-(dimethylamino)ethyl)-N,N'-dimethylethylenediamine, 1,2-Ethanediamine, N,N'-bis(2-(dimethylamino)ethyl)-N,N'-dimethyl-, 1,2-Ethanediamine, N,N'-bis[2-(dimethylamino)ethyl]-N,N'-dimethyl-, N,N'-Bis(2-(dimethylamino)ethyl)-N,N'-dimethyl-1,2-ethanediamine, 1,2-Ethanediamine, N1,N2-bis(2-(dimethylamino)ethyl)-N1,N2-dimethyl-

Molecular Formula:	C₁₂H₃₀N₄	Molecular Weight:	230.393400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWFKOMDBEKIATP-UHFFFAOYSA-N

3083-10-1

1,1,4,7,10,10-HEXAMETHYLTRIETHYLENETETRAMINEÂ ,98%Â� (0 suppliers)

1,1,4,7,10,10-HEXAPHENYL-1,4,7,10-TETRAPHOSPHADECANE (5 suppliers)

IUPAC Name: 2-diphenylphosphanylethyl-[2-[2-diphenylphosphanylethyl(phenyl)phosphanyl]ethyl]-phenylphosphane | CAS Registry Number: 23582-04-9
Synonyms: NSC635023, AIDS160541, AIDS-160541, CID90193, EINECS 245-755-9, NSC164876, NSC164877, NCI60_001255, NCI60_001256, 1,1,4,7,10,10-Hexaphenyl-1,4,7,10-tetraphosphadecane, 1,4,7,10-Tetraphosphadecane, 1,1,4,7,10,10-hexaphenyl-, isomer

Molecular Formula:	C₄₂H₄₂P₄	Molecular Weight:	670.677924 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TXFNTLLEAYZBGV-UHFFFAOYSA-N

23582-04-9

1,1,4,7,7-Pentamethyl-1,4,7-Triazaheptane (0 suppliers)

1,1,4,7,7-PENTAMETHYLDIETHYLENETRIAMINE (5 suppliers)

IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 75831-40-2
Synonyms: 1,1,4,7,7-Pentamethyldiethylenetriamine, PMDT, 3030-47-5, PMDTA, Pentamethyldiethylenetriaminek, PMDETA, Bis(2-dimethylaminoethyl)(methyl)amine, 2,5,8-Trimethyl-2,5,8-triazanonane, N,N',N''-Pentamethyldiethylenetriamine, Diethylenetriamine, 1,1,4,7,7-pentamethyl-, N,N,N',N',N''-Pentamethyldiethylenetriamine, N,N,N',N'',N''-Pentamethyldiethylenetriamine, EINECS 221-201-1, NSC 65659, AG-H-02361, BRN 1741396, N-[2-(dimethylamino)ethyl]-N,N',N'-trimethylethane-1,2-diamine, 1,2-Ethanediamine, N-(2-(dimethylamino)ethyl)-N,N',N'-trimethyl-, 1,2-Ethanediamine, N-[2-(dimethylamino)ethyl]-N,N',N'-trimethyl-, 106494-67-1

Molecular Formula:	C₉H₂₃N₃	Molecular Weight:	173.299020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKODFQOELJFMII-UHFFFAOYSA-N

75831-40-2

1,1,4,7,9-PENTAMETHYLDODECAHYDRO-1H-2,8A-METHANOCYCLOPENTA[A]CYCLOPROPA[E][10]ANNULENE (1 supplier)

Synonyms: 1,1,4,7,9-pentamethyldodecahydro-1h-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulene, Ingenane, AC1L3GXN, AC1Q1GM0, CTK8D7590, KST-1B7439, AR-1B4082, 1H-2,8a-Methanocyclopenta(a)cyclopropa(e)cyclodecene, dodecahydro-1,1,4,7,9-pentamethyl-, (1aS,2R,4R,5aR,7R,8aR,9R,10aR)-, 1H-2,8a-Methanocyclopenta(a)cyclopropa(e)cyclodecene, dodecahydro-1,1,4,7,9-pentamethyl-, (1aS-(1aalpha,2alpha,4beta,5abeta,7beta,8aalpha,9alpha,10aalpha))-

Molecular Formula:	C₂₀H₃₄	Molecular Weight:	274.483960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JHORJRSRQZDYPZ-UHFFFAOYSA-N

68350-70-9

1,1,4,7-TETRAMETHYL-1A,2,3,5,6,7,7A,7B-OCTAHYDRO-1H-CYCLOPROPA[E]AZULENE (1 supplier)

IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)ethyl benzoate | CAS Registry Number: 22258-68-0
Synonyms: 2-(2-oxo-1,3-benzothiazol-3(2h)-yl)ethyl benzoate, NSC120041, AC1Q67ZL, AC1L6U52, CTK4E9025, ZINC1709642, NSC-120041, HE259035, HE259036, 2-(2-oxo-1,3-benzothiazol-3-yl)ethyl benzoate, 2(3H)-Benzothiazolone,3-[2-(benzoyloxy)ethyl]-

Molecular Formula:	C₁₆H₁₃NO₃S	Molecular Weight:	299.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNVVZQINZBPMBH-UHFFFAOYSA-N

22258-68-0

1,1,4-Butanetricarbonitrile, 3-bromo-2-methyl- (1 supplier)

IUPAC Name: 3-bromo-2-methylbutane-1,1,4-tricarbonitrile | CAS Registry Number: 64206-45-7
Synonyms: CTK2A6849

Molecular Formula:	C₈H₈BrN₃	Molecular Weight:	226.073220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZMATVSAFLNHOR-UHFFFAOYSA-N

64206-45-7

1,1,4-Butanetricarboxylic acid (1 supplier)

IUPAC Name: butane-1,1,4-tricarboxylic acid | CAS Registry Number: 4435-48-7
Synonyms: Butane-1,1,4-tricarboxylic Acid, SCHEMBL2797202

Molecular Formula:	C₇H₁₀O₆	Molecular Weight:	190.151 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ICFZVGUJHMPRKR-UHFFFAOYSA-N

4435-48-7

1,1,4-Butanetricarboxylic acid, 1-nitro-, trimethyl ester (1 supplier)

IUPAC Name: trimethyl 1-nitrobutane-1,1,4-tricarboxylate | CAS Registry Number: 65844-71-5
Synonyms: CTK1I1582

Molecular Formula:	C₁₀H₁₅NO₈	Molecular Weight:	277.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BXAGXAYIGSNPDB-UHFFFAOYSA-N

65844-71-5

1,1,4-Butanetricarboxylic acid,1-(5-nitro-2-pyridinyl)-4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethyl4-(phenylmethyl) ester, (4S)- (1 supplier)

919536-93-9

1,1,4-Butanetricarboxylic acid,1-(5-nitro-2-pyridinyl)-4-[[(phenylmethoxy)carbonyl]amino]-,1,1,4-trimethyl ester (1 supplier)

919536-92-8

1,1,4-Butanetricarboxylic acid,4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-methylene-, trimethyl ester,(4S)- (1 supplier)

652151-34-3

1,1,4-Butanetricarboxylic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(5-nitro-2-pyridinyl)-,1,1,4-trimethyl ester, (4S)- (1 supplier)

919536-91-7

1,1,4-Butanetricarboxylicacid, 3-oxo-, 1,1,4-triethyl ester (1 supplier)

IUPAC Name: triethyl 3-oxobutane-1,1,4-tricarboxylate | CAS Registry Number: 70184-67-7
Synonyms: NSC339907, AC1L7FJ2, NSC-339907, triethyl 3-oxobutane-1,1,4-tricarboxylate

Molecular Formula:	C₁₃H₂₀O₇	Molecular Weight:	288.293700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GEHJNNGHMXIACX-UHFFFAOYSA-N

70184-67-7

1,1,4-TRIACETOXY-2,2-DICHLOROBUTANE (5 suppliers)

IUPAC Name: (4,4-diacetyloxy-3,3-dichlorobutyl) acetate | CAS Registry Number: 141942-59-8
Synonyms: ZINC02512194, AC1MC5SY, CTK4C2869, AG-D-83265, KB-64132, (4,4-diacetyloxy-3,3-dichlorobutyl) acetate

Molecular Formula:	C₁₀H₁₄Cl₂O₆	Molecular Weight:	301.120560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PRCAGFHSFZDMCU-UHFFFAOYSA-N

141942-59-8

1,1,4-Trichloro-1-butene (1 supplier)

IUPAC Name: 1,1,4-trichlorobut-1-ene | CAS Registry Number: 17219-57-7
Synonyms: 1,1,4-trichlorobut-1-ene, AGN-PC-0NBWKC, SCHEMBL7634172, 1-Butene, 1,1,4-trichloro-, AKOS006386532

Molecular Formula:	C₄H₅Cl₃	Molecular Weight:	159.441500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CVLVVCWCZJRIHC-UHFFFAOYSA-N

17219-57-7

1,1,4-Trichloro-2-butene (1 supplier)

IUPAC Name: 1,1,4-trichlorobut-2-ene | CAS Registry Number: 41601-59-6
Synonyms: (E)-1,1,4-trichlorobut-2-ene, 1,1,4-TRICHLORO-2-BUTENE, AGN-PC-0JKQJF, AGN-PC-0OCMO6, 2-Butene, 1,1,4-trichloro-, CTK8J4320

Molecular Formula:	C₄H₅Cl₃	Molecular Weight:	159.441500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSNLOFDRJFJKDX-UHFFFAOYSA-N

41601-59-6

1,1,4-TRICHLOROBUTANE (4 suppliers)

IUPAC Name: 1,1,4-trichlorobutane | CAS Registry Number: 66250-03-1
Synonyms: 1,1,4-Trichlorobutane, EINECS 266-276-1, AC1MI54Z, CTK5C3831, AKOS006386933, AG-G-49699

Molecular Formula:	C₄H₇Cl₃	Molecular Weight:	161.457380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RDCXWDUHESIPFX-UHFFFAOYSA-N

66250-03-1

1,1,4-trichlorobutatriene (1 supplier)

IUPAC Name: 1,1,4-trichlorobuta-1,2,3-triene | CAS Registry Number: 95418-84-1
Synonyms: 1,1,4-trichlorobuta-1,2,3-triene, AC1L4GRR, CTK5H7714, OR142824

Molecular Formula:	C₄HCl₃	Molecular Weight:	155.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDDBYRPLQMJAOJ-UHFFFAOYSA-N

95418-84-1

1,1,4-triethoxybut-2-yne (1 supplier)

IUPAC Name: 1,1,4-triethoxybut-2-yne | CAS Registry Number: 16548-21-3
Synonyms: NSC363920, AC1L7P2P, CTK0I3655, NSC-363920

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVTRMSIXCGVQHK-UHFFFAOYSA-N

16548-21-3

1,1,4-triethyl-5-oxo-1,2,4-triazol-1-ium-3-olate (0 suppliers)

IUPAC Name: 1,1,4-triethyl-5-oxo-1,2,4-triazol-1-ium-3-olate | CAS Registry Number: 32515-29-0
Synonyms: AGN-PC-00NADZ, NSC133414, NSC-133414

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.223600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYZFJCWRMBQYNE-UHFFFAOYSA-N

32515-29-0

1,1,4-trimethoxybutane (0 suppliers)

IUPAC Name: 1,1,4-trimethoxybutane | CAS Registry Number: 60247-13-4
Synonyms: SC-43796

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWHYTDPGVKHHCS-UHFFFAOYSA-N

60247-13-4

1,1,4-trimethyl-3-phenylpiperidin-1-ium-4-ol;bromide (1 supplier)

IUPAC Name: 1,1,4-trimethyl-3-phenylpiperidin-1-ium-4-ol;bromide | CAS Registry Number: 7465-38-5
Synonyms: NSC400199, NSC-400199, 4-Pipecolinium,1-dimethyl-3-phenyl-, bromide, 1,1,4-TRIMETHYL-3-PHENYLPIPERIDIN-1-IUM-4-OL BROMIDE

Molecular Formula:	C₁₄H₂₂BrNO	Molecular Weight:	300.234580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIKJHJIUPWDTOY-UHFFFAOYSA-M

7465-38-5

1,1,4-trimethylcycloheptane (0 suppliers)

IUPAC Name: 1,1,4-trimethylcycloheptane | CAS Registry Number: 2158-55-6
Synonyms: 1,1,4-Trimethylcycloheptane, Cycloheptane, 1,1,4-trimethyl-, AC1L3AMU, AGN-PC-00Q3TX

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQJXBLQVJKRGPQ-UHFFFAOYSA-N

2158-55-6

1,1,4-TRIMETHYLCYCLOHEXANE (10 suppliers)

IUPAC Name: 1,1,4-trimethylcyclohexane | CAS Registry Number: 7094-27-1
Synonyms: 1,1,4-Trimethylcyclohexane, Cyclohexane, 1,1,4-trimethyl-, UIWORXHEVNIOJG-UHFFFAOYSA-, CID35365, T0823, InChI=1/C9H18/c1-8-4-6-9(2,3)7-5-8/h8H,4-7H2,1-3H3

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UIWORXHEVNIOJG-UHFFFAOYSA-N

7094-27-1

1,1,4-trimethylpyrazolidin-1-ium-3-one;chloride (0 suppliers)

IUPAC Name: 1,1,4-trimethylpyrazolidin-1-ium-3-one;chloride | CAS Registry Number: 4391-44-0
Synonyms: AGN-PC-0NIC0F, NSC525504, NSC-525504

Molecular Formula:	C₆H₁₃ClN₂O	Molecular Weight:	164.633220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPVFGPDDQMBPAJ-UHFFFAOYSA-N

4391-44-0

1,1,4-trimethyltetralin (1 supplier)

IUPAC Name: 1,4,4-trimethyl-2,3-dihydro-1H-naphthalene | CAS Registry Number: 40463-15-8
Synonyms: 1,1,4-trimethyl-1,2,3,4-tetrahydronaphthalene, NSC16799, AC1L5EQJ, AC1Q1HJT, CTK1D7244, KST-1B4961, AR-1B4087, NSC-16799, AG-J-40897, 1,4,4-trimethyl-2,3-dihydro-1H-naphthalene

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BMTDAHMAKSGQIT-UHFFFAOYSA-N

40463-15-8

1,1,4-TRIOXO-2H,3H-BENZO[E]THIIN-6-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1,1,4-trioxo-2,3-dihydrothiochromene-6-carboxylic acid | CAS Registry Number: 1391272-62-0
Synonyms: 1,1,4-Trioxo-2,3-dihydrothiochromene-6-carboxylic acid, 4-Oxothiochromane-6-carboxylic acid 1,1-dioxide

Molecular Formula:	C₁₀H₈O₅S	Molecular Weight:	240.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGFXIDLTVDYRHV-UHFFFAOYSA-N

1391272-62-0

1,1,4-Trioxo-3,4-dihydro-2H-1,2,3-benzothiadiazine-7-carbohydrazide (3 suppliers)

IUPAC Name: 1,1,4-trioxo-2,3-dihydro-1lambda6,2,3-benzothiadiazine-7-carbohydrazide | CAS Registry Number: 731826-77-0
Synonyms: EN300-07560, 4-oxo-3,4-dihydro-2H-1,2,3-benzothiadiazine-7-carbohydrazide 1,1-dioxide, MLS000776429, CHEMBL1320763, CTK7F0440, HMS2670O08, ZINC3296689, AKOS000118660, MCULE-1385814982, SEL13094964, SMR000371426, SR-01000048680, SR-01000048680-1, Z56955910, 1,1,4-trioxo-3,4-dihydro-2H-1lambda6,2,3-benzothiadiazine-7-carbohydrazide

Molecular Formula:	C₈H₈N₄O₄S	Molecular Weight:	256.240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AQSVGJPEGVGKBF-UHFFFAOYSA-N

731826-77-0

10451 to 10500 of 357911 results Page:

200 201 202 203 204 205 206 207 208 209 [210] 211 212 213 214 215 216 217 218 219 220