1,3-BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]PROPANE,1,3-BIS[BIS(O-METHOXYPHENYL)PHOSPHINO]PROPANE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

54551 to 54600 of 356944 results Page:

1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 [1092] 1093 1094 1095 1096 1097 1098 1099 1100

PRODUCT NAME

CAS Registry Number

1,3-BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]PROPANE (5 suppliers)

IUPAC Name: 3-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylpropyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 220185-40-0
Synonyms: AC1N577N, SCHEMBL2226470, ZINC169806282, 3-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylpropyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane, OR167771, 1,3-Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]propane, 1,3-Bis[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]propane

Molecular Formula:	C₃₅H₁₈F₂₄P₂	Molecular Weight:	956.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: KUCKQBNXASRTQX-UHFFFAOYSA-N

220185-40-0

1,3-BIS[BIS(O-METHOXYPHENYL)PHOSPHINO]PROPANE (3 suppliers)

IUPAC Name: 3-bis(2-methoxyphenyl)phosphanylpropyl-bis(2-methoxyphenyl)phosphane | CAS Registry Number: 116163-96-3
Synonyms: propane-1,3-diylbis[bis(2-methoxyphenyl)phosphane], Phosphine,1,1'-(1,3-propanediyl)bis[1,1-bis(2-methoxyphenyl)-, ACMC-20d1j9, AC1L4OL0, AC1Q57QU, CTK4A9658, 3-bis(2-methoxyphenyl)phosphanylpropyl-bis(2-methoxyphenyl)phosphane, AR-1L2165, AG-K-52830, Phosphine, 1,3-propanediylbis(bis(2-methoxyphenyl)-, Phosphine,1,3-propanediylbis[bis(2-methoxyphenyl)- (9CI);1,3-Bis[bis(2-methoxyphenyl)phosphino]propane;1,3-Bis[bis(o-methoxyphenyl)phosphino]propane;1,3-Bis[bis(o-methoxyphenyl)phosphinyl]propane;1,3-Bis[di(2-methoxyphenyl)phosphino]propane;Trimethylenebis[bis(2-methoxyphenyl)phosphine]

Molecular Formula:	C₃₁H₃₄O₄P₂	Molecular Weight:	532.546784 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXXPTCXIFIOPQF-UHFFFAOYSA-N

116163-96-3

1,3-Bis[bis[2-hydroxy-3-(methacryloyloxy)propyl]aminomethyl]cyclohexane (1 supplier)

IUPAC Name: [3-[[3-[[bis[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]amino]methyl]cyclohexyl]methyl-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]amino]-2-hydroxypropyl] 2-methylprop-2-enoate | CAS Registry Number: 108352-89-2
Synonyms: CTK8G5385

Molecular Formula:	C₃₆H₅₈N₂O₁₂	Molecular Weight:	710.862 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: PIOFJVSXOWAERH-UHFFFAOYSA-N

108352-89-2

1,3-BIS[BIS[4-(DIMETHYLAMINO)PHENYL]METHYL]UREA (5 suppliers)

IUPAC Name: 1,3-bis[bis(4-dimethylaminophenyl)methyl]urea | CAS Registry Number: 71173-71-2
Synonyms: EINECS 275-249-3, MolPort-003-981-036, CID117040, N,N-Bis(bis(4-(dimethylamino)phenyl)methyl)urea, 1,3-Bis(bis(4-(dimethylamino)phenyl)methyl)urea, N,N'-Bis(bis(4-(dimethylamino)phenyl)methyl)urea, Urea, N,N'-bis(bis(4-(dimethylamino)phenyl)methyl)-

Molecular Formula:	C₃₅H₄₄N₆O	Molecular Weight:	564.763460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONHAAEYDHJUYKJ-UHFFFAOYSA-N

71173-71-2

1,3-Bis[Bromomethyl]-5-Methylbenzene (0 suppliers)

1924-04-3

1,3-bis[morpholinomethyl]-tetrahydro-2(1h)-pyrimidinone (1 supplier)

IUPAC Name: 1,3-bis(morpholin-4-ylmethyl)-1,3-diazinan-2-one | CAS Registry Number: 82822-17-1
Synonyms: AC1LC1NF, 1,3-Bis[morpholinomethyl]-tetrahydro-2(1H)-pyrimidinone, CTK3D6175, AG-J-56618, 1,3-bis(morpholin-4-ylmethyl)-1,3-diazinan-2-one, 1,3-Bis(4-morpholinylmethyl)tetrahydro-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, tetrahydro-1,3-bis(4-morpholinylmethyl)-

Molecular Formula:	C₁₄H₂₆N₄O₃	Molecular Weight:	298.381240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKOXFDPFVMELRA-UHFFFAOYSA-N

82822-17-1

1,3-BIS{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYL}-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (0 suppliers)

2059277-28-8

1,3-BIS{2,3-DIMETHYL-4-[POLYISOBUTYL(20)]PHENYL}IMIDAZOLIUM CHLORIDE (50% IN HEXANES/POLYISOBUTYLENE) (0 suppliers)

1,3-BIS{2,3-DIMETHYL-4-[POLYISOBUTYL(24)]PHENYL}-4,5-DIHYDROIMIDAZOLIUM TETRAFLUOROBORATE (50% IN HEXANES/POLYISOBUTYLENE) (0 suppliers)

1,3-BIS{2,6-DI-I-PROPYL-4-[POLYISOBUTYL(20)]PHENYL}IMIDAZOLIUM CHLORIDE (50% IN HEXANES/POLYISOBUTYLENE) (0 suppliers)

1,3-BIS{6-FLUORO-4-[1,5-DISULFO-4-(3-AMINOCARBONYL-1-ETHYL-6-HYDROXY-4-METHYL-PYRID-2-ON-5-YLAZO)-PHENYL-2-YLAMINO]-1,3,5-TRIAZIN-2-YLAMINO}PROPANE LITHIUM-,SODIUM SALT (2 suppliers)

Synonyms: 1,3-bis{6-fluoro-4-[1,5-disulfo-4- -phenyl-2-ylamino]-1,3,5-triazin-2-ylamino}propanelithium-,sodiumsalt

Molecular Formula:	C₃₉H₃₄F₂LiN₁₈NaO₁₈S₄	Molecular Weight:	1238.984636 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	34

InChIKey: GKYXLBUDUVCJCD-XTMQKQJDSA-L

149850-29-3

1,3-BIS{BIS[4-(DIMETHYLAMINO)PHENYL]METHYL}UREA (1 supplier)

IUPAC Name: (4aS,4bR,6aS,10aS,10bS,12aS)-10a,12a-dimethyl-2,3,4,4a,4b,5,6,6a,7,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]chromen-8-one | CAS Registry Number: 7400-22-8
Synonyms: NSC59463, AC1L6I2K, CTK5D9113, NSC-59463, AKOS030532101, (4aS,4bR,6aS,10aS,10bS,12aS)-10a,12a-dimethyl-2,3,4,4a,4b,5,6,6a,7,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]chromen-8-one

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOIFNRFEMHTFOL-IZGXTJEISA-N

7400-22-8

1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid (18 suppliers)

IUPAC Name: 2-oxo-1,3-bis(phenylmethyl)imidazolidine-4,5-dicarboxylic acid | CAS Registry Number: 59564-78-2
Synonyms: 650730_ALDRICH, EINECS 257-308-5, EINECS 261-806-8, 1,3-Dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid, cis-1,3-Dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid, 51591-75-4

Molecular Formula:	C₁₉H₁₈N₂O₅	Molecular Weight:	354.356620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QSMUFXXTSUEZJA-UHFFFAOYSA-N

59564-78-2

1,3-BISBENZYL-5-ETHYL-5-PHENYL-2,4,6(1H,3H,5H)-PYRIMIDINETRION E (2 suppliers)

IUPAC Name: 1,3-dibenzyl-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 38024-62-3
Synonyms: BRN 0631594, 1,3-dibenzyl-5-ethyl-5-phenylpyrimidine-2,4,6(1h,3h,5h)-trione, 1,3-Dibenzyl-5-ethyl-5-phenylbarbituric acid, 1,3-Bis(phenylmethyl)-5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-bis(phenylmethyl)-5-ethyl-5-phenyl-, AC1Q6FBD, AC1L51RO, Ambcb5174612, Oprea1_377602, CBDivE_007043, CTK4H9149, MolPort-002-111-331, KST-1B5512, AR-1B6799, ZINC04005471, AG-F-33773, MCULE-5972214441, LS-135678, 1,3-dibenzyl-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione, Barbituricacid, 1,3-dibenzyl-5-ethyl-5-phenyl- (6CI,7CI)

Molecular Formula:	C₂₆H₂₄N₂O₃	Molecular Weight:	412.480360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQNRBKTXBJUHPV-UHFFFAOYSA-N

38024-62-3

1,3-Bisisopropylamino propan-2-ol (7 suppliers)

IUPAC Name: 1,3-bis(propan-2-ylamino)propan-2-ol | CAS Registry Number: 343785-33-1
Synonyms: 1,3-bis(isopropylamino)propan-2-ol, NSC-119505, 1,3-bis(propan-2-ylamino)propan-2-ol, NSC119505, UNII-W10T5DVF8Q, AC1L6TQ8, CTK7J6748, AG-K-96117, 1,3-Bis((1-methylethyl)amino)propan-2-ol, Metoprolol tartrate specified impurity M [EP], 2-Propanol, 1,3-bis((1-methylethyl)amino)-, Metoprolol succinate specified impurity M [EP]

Molecular Formula:	C₉H₂₂N₂O	Molecular Weight:	174.283780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KUKNLWUAKYIWDI-UHFFFAOYSA-N

343785-33-1

1,3-Bisphospho-D-glycerate (0 suppliers)

IUPAC Name: phosphono (2R)-2-hydroxy-3-phosphonooxypropanoate | CAS Registry Number: 38168-82-0
Synonyms: 3-Phospho-D-glyceroyl phosphate, 1,3-bisphosphoglyceric acid, AC1L96UK, D-Glycerate 1,3-diphosphate, CHEBI:16001, C00236, phosphono (2R)-2-hydroxy-3-phosphonooxypropanoate, (2R)-2-hydroxy-1-oxopropane-1,3-diyl bis(dihydrogen phosphate), (R)-2-Hydroxy-3-(phosphonooxy)-1-monoanhydride with phosphoric propanoic acid, X15

Molecular Formula:	C₃H₈O₁₀P₂	Molecular Weight:	266.037144 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LJQLQCAXBUHEAZ-UWTATZPHSA-N

38168-82-0

1,3-Bisphosphoglyceric acid (0 suppliers)

1980-20-3

1,3-BUTADIEN-1-AMINE,1-FLUORO-N,N,2-TRIMETHYL- (2 suppliers)

IUPAC Name: 1-fluoro-N,N,2-trimethylbuta-1,3-dien-1-amine | CAS Registry Number: 158817-58-4
Synonyms: 1-Fluoro-N,N,2-trimethylbuta-1,3-dien-1-amine, 1,3-Butadien-1-amine, 1-fluoro-N,N,2-trimethyl- (9CI)

Molecular Formula:	C₇H₁₂FN	Molecular Weight:	129.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIOQGIYHPFVNGG-UHFFFAOYSA-N

158817-58-4

1,3-BUTADIEN-1-AMINE,4-(PYRIDIN-4-YL)- (1 supplier)

IUPAC Name: (1E,3E)-4-pyridin-4-ylbuta-1,3-dien-1-amine | CAS Registry Number: 260246-58-0
Synonyms: AKOS027403820, AK445091, 4-(Pyridin-4-yl)buta-1,3-dien-1-amine

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYFWPIRDKIGUSD-DHWRHDBVSA-N

260246-58-0

1,3-BUTADIEN-1-AMINE,N,N-DIETHYL-,(Z)- (2 suppliers)

IUPAC Name: (1E)-N,N-diethylbuta-1,3-dien-1-amine | CAS Registry Number: 201275-16-3
Synonyms: 1-Diethylaminobutadien-1.3, AC1O374U, SCHEMBL2984474, SCHEMBL2984476, (1E)-N,N-diethylbuta-1,3-dien-1-amine

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUNXXGIRNGEBFU-BQYQJAHWSA-N

201275-16-3

1,3-BUTADIEN-1-AMINE,N,N-DIMETHYL-4-NITROSO-,(1E,3E)- (1 supplier)

550379-24-3

1,3-Butadien-1-aminium, N,N,N-trimethyl-, bromide (0 suppliers)

IUPAC Name: buta-1,3-dienyl(trimethyl)azanium;bromide | CAS Registry Number: 64194-53-2
Synonyms: CTK2A6911

Molecular Formula:	C₇H₁₄BrN	Molecular Weight:	192.096760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPMDYPKZJJVIOO-UHFFFAOYSA-M

64194-53-2

1,3-Butadien-1-aminium, N,N-dimethyl-N-(2-oxopropyl)-, bromide (1 supplier)

IUPAC Name: buta-1,3-dienyl-dimethyl-(2-oxopropyl)azanium;bromide | CAS Registry Number: 105775-43-7
Synonyms: ACMC-20m8yo, CTK0G4685

Molecular Formula:	C₉H₁₆BrNO	Molecular Weight:	234.133440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCLRAZSDDNKWPX-UHFFFAOYSA-M

105775-43-7

1,3-Butadien-1-ol (0 suppliers)

IUPAC Name: buta-1,3-dien-1-ol | CAS Registry Number: 32797-18-5
Synonyms: (Z)-1,3-Butadienol, (1E)-buta-1,3-dien-1-ol, AG-G-74909, 70415-58-6, CTK1B8964, CTK2H8279, 70411-98-2

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNDKRVOOYMEYTC-UHFFFAOYSA-N

32797-18-5

1,3-Butadien-1-ol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-ethoxy-,benzoate, (Z,E)- (0 suppliers)

138286-59-6

1,3-Butadien-1-ol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methoxy-,benzoate, (Z,E)- (0 suppliers)

91861-07-3

1,3-Butadien-1-ol, 2-methyl-, acetate (1 supplier)

IUPAC Name: acetic acid;2-methylbuta-1,3-dien-1-ol | CAS Registry Number: 72808-94-7
Synonyms: CTK2H2083

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MOAWRDSPBHPKHH-UHFFFAOYSA-N

72808-94-7

1,3-Butadien-1-ol, 2-methyl-4-(1-methylethoxy)-, acetate, (E,E)- (0 suppliers)

IUPAC Name: acetic acid;2-methyl-4-propan-2-yloxybuta-1,3-dien-1-ol | CAS Registry Number: 62285-94-3
Synonyms: CTK2C3052, CTK2C3069, 1,3-Butadien-1-ol, 2-methyl-4-(1-methylethoxy)-, acetate, (Z,E)-, 62285-72-7

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJFORFYCHMEIOQ-UHFFFAOYSA-N

62285-94-3

1,3-Butadien-1-ol, 2-methyl-4-(1-methylethoxy)-, acetate, (Z,E)- (0 suppliers)

IUPAC Name: acetic acid;2-methyl-4-propan-2-yloxybuta-1,3-dien-1-ol | CAS Registry Number: 62285-72-7
Synonyms: CTK2C3052, CTK2C3069, 1,3-Butadien-1-ol, 2-methyl-4-(1-methylethoxy)-, acetate, (E,E)-, 62285-94-3

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJFORFYCHMEIOQ-UHFFFAOYSA-N

62285-72-7

1,3-Butadien-1-ol, 2-methyl-4-phenoxy-, acetate, (E,E)- (0 suppliers)

IUPAC Name: acetic acid;2-methyl-4-phenoxybuta-1,3-dien-1-ol | CAS Registry Number: 62285-95-4
Synonyms: CTK2C3051, CTK2C3068, 1,3-Butadien-1-ol, 2-methyl-4-phenoxy-, acetate, (E,Z)-, 62285-73-8

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSFOFJGOYPTXKZ-UHFFFAOYSA-N

62285-95-4

1,3-Butadien-1-ol, 2-methyl-4-phenoxy-, acetate, (E,Z)- (0 suppliers)

IUPAC Name: acetic acid;2-methyl-4-phenoxybuta-1,3-dien-1-ol | CAS Registry Number: 62285-73-8
Synonyms: CTK2C3051, CTK2C3068, 1,3-Butadien-1-ol, 2-methyl-4-phenoxy-, acetate, (E,E)-, 62285-95-4

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSFOFJGOYPTXKZ-UHFFFAOYSA-N

62285-73-8

1,3-Butadien-1-ol, 3-[(trimethylsilyl)oxy]-, acetate (1 supplier)

IUPAC Name: acetic acid;3-trimethylsilyloxybuta-1,3-dien-1-ol | CAS Registry Number: 83352-55-0
Synonyms: CTK2I6264

Molecular Formula:	C₉H₁₈O₄Si	Molecular Weight:	218.322320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDOHWUFYZQIHMT-UHFFFAOYSA-N

83352-55-0

1,3-Butadien-1-ol, 3-methyl-, acetate (1 supplier)

IUPAC Name: acetic acid;3-methylbuta-1,3-dien-1-ol | CAS Registry Number: 17616-47-6
Synonyms: CTK0E3814, CTK1G3497, 1,3-Butadien-1-ol, 3-methyl-, acetate, (E)-, 52062-24-5

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPEWWKLTTGIWNE-UHFFFAOYSA-N

17616-47-6

1,3-Butadien-1-ol, 3-methyl-, acetate, (E)- (0 suppliers)

IUPAC Name: acetic acid;3-methylbuta-1,3-dien-1-ol | CAS Registry Number: 52062-24-5
Synonyms: CTK0E3814, CTK1G3497, 1,3-Butadien-1-ol, 3-methyl-, acetate, 17616-47-6

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPEWWKLTTGIWNE-UHFFFAOYSA-N

52062-24-5

1,3-Butadien-1-ol, 4-(2-furanyl)-, formate (1 supplier)

IUPAC Name: formic acid;4-(furan-2-yl)buta-1,3-dien-1-ol | CAS Registry Number: 61063-47-6
Synonyms: CTK2E7833

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MCOWKHKSISBXSO-UHFFFAOYSA-N

61063-47-6

1,3-Butadien-1-ol, 4-(4-methylphenyl)-4-phenyl-, formate (1 supplier)

IUPAC Name: formic acid;4-(4-methylphenyl)-4-phenylbuta-1,3-dien-1-ol | CAS Registry Number: 91473-07-3
Synonyms: ACMC-20luga, CTK3G4542

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MAGPQTTXMUXFED-UHFFFAOYSA-N

91473-07-3

1,3-Butadien-1-ol, 4-(phenylthio)-, acetate, (E,E)- (0 suppliers)

IUPAC Name: acetic acid;4-phenylsulfanylbuta-1,3-dien-1-ol | CAS Registry Number: 67700-05-4
Synonyms: CTK1J3050

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.302760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYQXCPLEERTSAS-UHFFFAOYSA-N

67700-05-4

1,3-Butadien-1-ol, 4-ethoxy-2-methyl-, acetate (1 supplier)

IUPAC Name: acetic acid;4-ethoxy-2-methylbuta-1,3-dien-1-ol | CAS Registry Number: 51575-65-6
Synonyms: CTK1G4525

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMKQQNZRKHMJLZ-UHFFFAOYSA-N

51575-65-6

1,3-Butadien-1-ol, 4-methoxy-2-[(trimethylsilyl)oxy]-, benzoate (1 supplier)

IUPAC Name: benzoic acid;4-methoxy-2-trimethylsilyloxybuta-1,3-dien-1-ol | CAS Registry Number: 87461-94-7
Synonyms: 1,3-Butadien-1-ol, 4-methoxy-2-[(trimethylsilyl)oxy]-, benzoate, (E,E)-, 92011-04-6, ACMC-20lvcl, CTK3C3777, CTK3G3144

Molecular Formula:	C₁₅H₂₂O₅Si	Molecular Weight:	310.417680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WLTFCWFONOBSBV-UHFFFAOYSA-N

87461-94-7

1,3-Butadien-1-ol, 4-methoxy-2-[(trimethylsilyl)oxy]-, benzoate, (E,E)- (0 suppliers)

IUPAC Name: benzoic acid;4-methoxy-2-trimethylsilyloxybuta-1,3-dien-1-ol | CAS Registry Number: 92011-04-6
Synonyms: ACMC-20lvcl, CTK3C3777, CTK3G3144, 1,3-Butadien-1-ol, 4-methoxy-2-[(trimethylsilyl)oxy]-, benzoate, 87461-94-7

Molecular Formula:	C₁₅H₂₂O₅Si	Molecular Weight:	310.417680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WLTFCWFONOBSBV-UHFFFAOYSA-N

92011-04-6

1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (E,E)- (1 supplier)

IUPAC Name: acetic acid;4-methoxy-2-methylbuta-1,3-dien-1-ol | CAS Registry Number: 53990-40-2
Synonyms: CTK1F9787, CTK1F9835, CTK1F9836, CTK2C3070, 1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (E,Z)-, 1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (Z,E)-, 1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (Z,Z)-, 53990-41-3, 54009-83-5, 62285-71-6

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXDQDJCWDGTIJX-UHFFFAOYSA-N

53990-40-2

1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (E,Z)- (0 suppliers)

IUPAC Name: acetic acid;4-methoxy-2-methylbuta-1,3-dien-1-ol | CAS Registry Number: 54009-83-5
Synonyms: CTK1F9787, CTK1F9835, CTK1F9836, CTK2C3070, 1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (E,E)-, 1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (Z,E)-, 1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (Z,Z)-, 53990-40-2, 53990-41-3, 62285-71-6

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXDQDJCWDGTIJX-UHFFFAOYSA-N

54009-83-5

1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (Z,E)- (0 suppliers)

IUPAC Name: acetic acid;4-methoxy-2-methylbuta-1,3-dien-1-ol | CAS Registry Number: 53990-41-3
Synonyms: CTK1F9787, CTK1F9835, CTK1F9836, CTK2C3070, 1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (E,E)-, 1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (E,Z)-, 1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (Z,Z)-, 53990-40-2, 54009-83-5, 62285-71-6

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXDQDJCWDGTIJX-UHFFFAOYSA-N

53990-41-3

1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (Z,Z)- (0 suppliers)

IUPAC Name: acetic acid;4-methoxy-2-methylbuta-1,3-dien-1-ol | CAS Registry Number: 62285-71-6
Synonyms: CTK1F9787, CTK1F9835, CTK1F9836, CTK2C3070, 1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (E,E)-, 1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (E,Z)-, 1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (Z,E)-, 53990-40-2, 53990-41-3, 54009-83-5

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXDQDJCWDGTIJX-UHFFFAOYSA-N

62285-71-6

1,3-Butadien-1-ol, 4-methoxy-3-methyl-, acetate, (E,E)- (0 suppliers)

IUPAC Name: acetic acid;4-methoxy-3-methylbuta-1,3-dien-1-ol | CAS Registry Number: 62285-93-2
Synonyms: CTK2C3053

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DAMUPMXTDYCXFE-UHFFFAOYSA-N

62285-93-2

1,3-Butadien-1-ol, lithium salt (0 suppliers)

82056-38-0

1,3-Butadien-1-one, 2-ethyl- (1 supplier)

IUPAC Name: 2-ethylbuta-1,3-dien-1-one | CAS Registry Number: 89237-34-3
Synonyms: ACMC-20ljm9, CTK2J9020

Molecular Formula:	C₆H₈O	Molecular Weight:	96.127120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLGWBTRQZXYQGN-UHFFFAOYSA-N

89237-34-3

1,3-Butadien-1-one, 2-methyl- (1 supplier)

IUPAC Name: 2-methylbuta-1,3-dien-1-one | CAS Registry Number: 83897-55-6
Synonyms: AGN-PC-00K3ZB, CTK3D1124

Molecular Formula:	C₅H₆O	Molecular Weight:	82.100540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PXMHXIKHKVXJLD-UHFFFAOYSA-N

83897-55-6

1,3-BUTADIEN-1-ONE, 3-ETHOXY- (1 supplier)

IUPAC Name: 3-ethoxybuta-1,3-dien-1-one | CAS Registry Number: 171085-78-2
Synonyms: CTK0A8081, 1,3-Butadien-1-one, 3-ethoxy-

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUKPAVYXEYWUMA-UHFFFAOYSA-N

171085-78-2

1,3-Butadien-1-one, 3-methoxy- (1 supplier)

IUPAC Name: 3-methoxybuta-1,3-dien-1-one | CAS Registry Number: 132178-16-6
Synonyms: ACMC-20mueb, AGN-PC-00P14L, CTK0C0766

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKUJMSAZGRKYJH-UHFFFAOYSA-N

132178-16-6

54551 to 54600 of 356944 results Page:

1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 [1092] 1093 1094 1095 1096 1097 1098 1099 1100