trans-Bis(tricyclopentylphosphine)(2-methylphenyl)nickel(II) chloride,Trans-Bis(triethylphosphine)(2,4,6-trimethylphenyl)nickel(II) bromide Suppliers & Manufacturers

CHEMICAL products beginning with : T

66701 to 66750 of 79926 results Page:

1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 [1335] 1336 1337 1338 1339 1340

PRODUCT NAME

CAS Registry Number

trans-Bis(tricyclopentylphosphine)(2-methylphenyl)nickel(II) chloride (4 suppliers)

1594112-85-2

Trans-Bis(triethylphosphine)(2,4,6-trimethylphenyl)nickel(II) bromide (3 suppliers)

69456-30-0

trans-Bis(triphenylphosphine)palladium dichloride (9 suppliers)

IUPAC Name: palladium(2+);triphenylphosphane;dichloride | CAS Registry Number: 28966-81-6
Synonyms: 13965-03-2, bis(triphenylphosphine)palladium(ii) chloride, Bis(triphenylphosphine)palladium(II) dichloride, AC1L36TY, MolPort-003-984-055, ACN-S003887, ACT08911, EINECS 237-744-2, AR-1I4174, FC0823, RW2074, AKOS015909080, AM86581, CD-1174, RP08125, AK-25409, BR-25409, LS-192238, B1667, palladium(2+); triphenylphosphane; dichloride

Molecular Formula:	C₃₆H₃₀Cl₂P₂Pd	Molecular Weight:	701.896924 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNHIGQDRGKUECZ-UHFFFAOYSA-L

28966-81-6

trans-bis-(Triethylphosphine)platinum(II)chloride (2 suppliers)

31965-02-1

trans-Bisphrehomotadalafil (3 suppliers)

IUPAC Name: methyl (1S,3R)-1-(1,3-benzodioxol-5-yl)-2-[2-[[2-[(1S,3R)-1-(1,3-benzodioxol-5-yl)-3-methoxycarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2-oxoethyl]-ethylamino]acetyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 1803592-02-0
Synonyms: UNII-FT8JPL34R7, FT8JPL34R7, Bisprehomotadalafil, trans-Bisprehomotadalafil, Dimethyl 2,2'-(2,2'-(ethylazanediyl)bis(acetyl))(1S,1'S,3R,3'R)-bis(1-(benzo(d)(1,3)dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole-3-carboxylate)

Molecular Formula:	C₄₆H₄₃N₅O₁₀	Molecular Weight:	825.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: HXPQHEXUZQQJMO-RKTRKJHVSA-N

1803592-02-0

trans-Boronic acid pinacol-pyrazole-C-cyclobutane-O-piperidine-Boc (1 supplier)

2933254-71-6

Trans-Butanoic Acid 2-Butene-1,4-Diylester (5 suppliers)

191089-67-5

TRANS-BUTENE IN NITROGEN, CERTIFIED REFERENCE MATERIAL (1 supplier)

trans-Butene-2 (9 suppliers)

IUPAC Name: (E)-but-2-ene | CAS Registry Number: 624-64-6
Synonyms: Pseudobutylene, beta-Butylene, trans-2-Butene, Dimethylethylene, Butylene-2, trans-Butene, Butene-2, Alfine, Hystl, Butadiene resin, 2-trans-Butene, beta-Butene, 2-BUTENE, Butadiene polymer, beta-trans-Butylene, 2-Butene-trans, Butadiene oligomer, .beta.-Butene, trans-but-2-ene, (E)-2-Butene

Molecular Formula:	C₄H₈	Molecular Weight:	56.106320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IAQRGUVFOMOMEM-ONEGZZNKSA-N

624-64-6

TRANS-BUTOXY-4-(4-PENTYLCYCLOHEXYL)BENZENE (2 suppliers)

IUPAC Name: 1-butoxy-4-(4-pentylcyclohexyl)benzene | CAS Registry Number: 66227-21-2
Synonyms: trans-Butoxy-4-(4-pentylcyclohexyl)benzene, AC1MI54W, CTK2F3584, MolPort-003-709-983, EINECS 266-266-7, AKOS001584352, AG-G-49575, 1-butoxy-4-(4-pentylcyclohexyl)benzene

Molecular Formula:	C₂₁H₃₄O	Molecular Weight:	302.494060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UFZFIGQTSGIKME-UHFFFAOYSA-N

66227-21-2

trans-Butyl 4-(aminomethyl)cyclohexanecarboxylate (2 suppliers)

IUPAC Name: butyl 4-(aminomethyl)cyclohexane-1-carboxylate | CAS Registry Number: 124789-19-1
Synonyms: Tranexamsaeure-n-butylester, cis-Butyl 4-(aminomethyl)cyclohexanecarboxylate, 138737-56-1, SCHEMBL5003658, SCHEMBL5003662, QBPKCFCNMBCPKK-PHIMTYICSA-N, AKOS018080354, AKOS030624500, ZINC145608696, ZINC162771575, butyl cis-4-(aminomethyl)cyclohexanecarboxylate

Molecular Formula:	C₁₂H₂₃NO₂	Molecular Weight:	213.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBPKCFCNMBCPKK-UHFFFAOYSA-N

124789-19-1

TRANS-C 75 (TRANS-4-METHYLENE-2-OCTYL-5-OXO-TETRAHYDRO-FURAN-3-CARBOXYLIC ACID) (1 supplier)

TRANS-CAMPESTANYL 3-(4-(TERT-BUTYLDIMETHYLSILYL)OXY)-FERULATE (1 supplier)

trans-Campestanyl Ferulate (3 suppliers)

IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 106774-77-0
Synonyms: UNII-GID12I848G, GID12I848G, trans-Feruloylcampestanol, Campestanol trans-ferulate, trans-Campestanyl ferulate, CHEMBL3799176, Ergostan-3-ol, 3-((2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate), (3beta,5alpha,24R)-, UNII-SST9XCL51M component NLHPCZDTMWKEFC-GTKUFFLCSA-N, (24R)-24-Methyl-5alpha-cholestane-3beta-ol 4-hydroxy-3-methoxycinnamate, (24R)-5alpha-Ergostane-3beta-ol 3-(4-hydroxy-3-methoxyphenyl)acrylate

Molecular Formula:	C₃₈H₅₈O₄	Molecular Weight:	578.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLHPCZDTMWKEFC-GTKUFFLCSA-N

106774-77-0

TRANS-CAPSAICIN-13C-D3 (1 supplier)

trans-Carbonylhydridotris(triphenylphosphine)cobalt(I) (1 supplier)

53729-69-4

trans-Carbonylhydridotris(triphenylphosphine)iridium (1 supplier)

33541-67-2

TRANS-CARBOXY GLIMEPIRIDE (8 suppliers)

IUPAC Name: 4-[[4-[2-[(4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carbonyl)amino]ethyl]phenyl]sulfonylcarbamoylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 127554-90-9
Synonyms: trans-Carboxy Glimepiride, CTK8E7554, trans-4-[[[[[4-[2-[[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]amino]carbonyl]amino]cyclohexanecarboxylic Acid

Molecular Formula:	C₂₄H₃₂N₄O₇S	Molecular Weight:	520.598480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MMZLACCSCMGVHL-UHFFFAOYSA-N

127554-90-9

trans-Carboxy Glimepiride-[d5] (3 suppliers)

IUPAC Name: 4-[[4-[2-[[3-methyl-5-oxo-4-(1,1,2,2,2-pentadeuterioethyl)-2H-pyrrole-1-carbonyl]amino]ethyl]phenyl]sulfonylcarbamoylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 1217718-14-3
Synonyms: trans-Carboxy Glimepiride-d5, 4-[[4-[2-[[3-methyl-5-oxo-4-(1,1,2,2,2-pentadeuterioethyl)-2H-pyrrole-1-carbonyl]amino]ethyl]phenyl]sulfonylcarbamoylamino]cyclohexane-1-carboxylic acid, HY-132725S, CS-0202574

Molecular Formula:	C₂₄H₃₂N₄O₇S	Molecular Weight:	525.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MMZLACCSCMGVHL-WNWXXORZSA-N

1217718-14-3

trans-Carboxy Glimepiride-d5 (2 suppliers)

TRANS-CARBOXYLIC ACID GLIMEPIRIDE (1 supplier)

TRANS-CARVYL PROPIONATE (2 suppliers)

IUPAC Name: [(1S,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] propanoate | CAS Registry Number: 145032-51-5
Synonyms: trans-Carvyl propionate, trans-Carvylpropionate, AC1LEL8E, 5-Isopropenyl-2-methyl-2-cyclohexen-1-yl propionate #, UNII-052GVF4Y21, DFVXNZOMAOGTBL-NEPJUHHUSA-N, 052GVF4Y21, ZINC00056530, [(1S,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] propanoate

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFVXNZOMAOGTBL-NEPJUHHUSA-N

145032-51-5

trans-Cephalosporin (2 suppliers)

2757462-75-0

TRANS-CHALCONE-[D12] (2 suppliers)

TRANS-CHALCONE-D12, 98 ATOM % D (4 suppliers)

IUPAC Name: (E)-2,3-dideuterio-1,3-bis(2,3,4,5,6-pentadeuteriophenyl)prop-2-en-1-one | CAS Registry Number: 307496-21-5
Synonyms: trans-Chalcone-d12, benzylideneacetophenone-d12, 517879_ALDRICH

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	220.329121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DQFBYFPFKXHELB-KVFDGITRSA-N

307496-21-5

TRANS-CHLORDANE (2 suppliers)

TRANS-CHLORDANE (GAMMA) (13C10, 99%) 100 UG/ML IN NONANE (1 supplier)

TRANS-CHLORDANE, CERTIFIED REFERENCE MATERIAL (1 supplier)

TRANS-CHLORO(1-NAPHTHYL)BIS(TRIPHENYLPHOSPHINE)-NICKEL (7 suppliers)

IUPAC Name: chloronickel;1H-naphthalen-1-ide;triphenylphosphanium | CAS Registry Number: 54806-25-6
Synonyms: MolPort-003-991-603, BB 0259868, trans-Chloro(1-naphthyl)bis-(triphenylphosphine) nickel, [chloro(naphthalen-1-yl)(triphenyl-$l^{5}-phosphanyl)nickelio]triphenyl-$l^{5}-phosphane

Molecular Formula:	C₄₆H₃₉ClNiP₂+	Molecular Weight:	747.895784 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJHMBUGCUZUGCT-UHFFFAOYSA-O

54806-25-6

Trans-chloro(ethylene)bis(triphenylphosphine)rhodium (2 suppliers)

74006-69-2

Trans-chlorobis(ethylenediamine)(thiocyanato)cobalt(1+) Thiocyanate (1 supplier)

IUPAC Name: 2-azanidylethylazanide;cobalt(3+);cyanosulfanium;thiocyanic acid;chloride | CAS Registry Number: 15304-75-3
Synonyms: NSC2920, NSC-2920, TRANS-CHLOROBIS(ETHYLENEDIAMINE)(THIOCYANATO)COBALT(1+) THIOCYANATE

Molecular Formula:	C₆H₁₅ClCoN₆S₂-	Molecular Weight:	329.731 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ULKBKBNIKUFPRD-UHFFFAOYSA-N

15304-75-3

trans-Chlorobis(triphenylphosphine)phenylplatinum (1 supplier)

18421-49-3

trans-Chlorohydridobis(tricyclohexylphosphine)palladium(II) (1 supplier)

28016-71-9

Trans-cholecalciferol (0 suppliers)

1260149-80-1

TRANS-CHRYSANTHEMYL ALCOHOL, MIXTURE OF CA 10% CIS AND CA 90% TRANS, 98% 1GR (5 suppliers)

IUPAC Name: [(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanol | CAS Registry Number: 18383-58-9
Synonyms: trans-Chrysanthemyl alcohol, AC1MC52K, SureCN10992837, 5617-92-5, ZINC01656184, KB-81235, I14-55491, [(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIPIENNKVJCMAP-RKDXNWHRSA-N

18383-58-9

trans-Cinnamaldehyde-d5 (4 suppliers)

1304632-52-7

TRANS-CINNAMAMIDE 98+% (12 suppliers)

IUPAC Name: (E)-3-phenylprop-2-enamide | CAS Registry Number: 22031-64-7
Synonyms: Cinnamic amide, CINNAMAMIDE, trans-Cinnamamide, 3-Phenylacrylamide, 3-Phenylpropenamide, Ginnamic acid amide, trans-Cinnamoylamine, 2-Benzylideneacetamide, 2-Propenamide, 3-phenyl-, 3-Phenyl-acrylamide, trans Cinnamic acid amide, 3-Phenyl-2-propenamide, Cinnamamide, (E)-, trans-3-Phenylacrylamide, WLN: ZV1U1R, C80806_ALDRICH, Cinnamamide, (E)- (8CI), Cinnamamide, predominantly trans, EINECS 210-707-8, trans-.beta.-(Aminocarbonyl)styrene

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: APEJMQOBVMLION-VOTSOKGWSA-N

22031-64-7

trans-Cinnamic acid (11 suppliers)

trans-Cinnamic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 55012-82-3
Synonyms: Cinnamic acid, trimethylsilyl ester, 2-Propenoic acid, 3-phenyl-, trimethylsilyl ester, 2-Propenoic acid, 3-phenyl-, trimethylsilyl ester, (E)-, Trimethylsilyl (2E)-3-phenyl-2-propenoate, Cinnamic acid, TMS, AC1NSOGF, trans-Cinnamic acid, TMS, (E)-Cinnamic acid, TMS, Cinnamic acid, TMS derivative, SCHEMBL4448328, Cinnamic acid trimethylsilyl ester, HEVXLPBSUCJVAQ-MDZDMXLPSA-N, HEVXLPBSUCJVAQ-UHFFFAOYSA-N, Trimethylsilyl 3-phenyl-2-propenoate, Cinnamic acid, (E)-, TMS derivative, trans-Cinnamic acid, trimethylsilyl ester, trimethylsilyl (E)-3-phenylprop-2-enoate, 3-Phenylpropenoic acid trimethylsilyl ester

Molecular Formula:	C₁₂H₁₆O₂Si	Molecular Weight:	220.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEVXLPBSUCJVAQ-MDZDMXLPSA-N

55012-82-3

TRANS-CINNAMIC ACID, [RING-14C(U)] (1 supplier)

TRANS-CINNAMIC ACID-[D7] (2 suppliers)

TRANS-CINNAMIC ACID-[RING-D5] (1 supplier)

TRANS-CINNAMIC ANHYDRIDE (5 suppliers)

TRANS-CINNAMIC-D5 ACID (7 suppliers)

IUPAC Name: (E)-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoic acid | CAS Registry Number: 352431-48-2
Synonyms: ACM352431482

Molecular Formula:	C₉H₈O₂	Molecular Weight:	153.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-URCVCZEFSA-N

352431-48-2

TRANS-CINNAMIC-D5 ACID (PHENYL-D5) 98% (1 supplier)

Trans-Cinnamic-D7 Acid (5 suppliers)

IUPAC Name: (E)-2,3-dideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoic acid | CAS Registry Number: 308796-47-6
Synonyms: trans-Cinnamic-d7 acid, 3-Phenyl-d5-2-propenoic acid-2,3-d2, 513954_ALDRICH

Molecular Formula:	C₉H₈O₂	Molecular Weight:	155.201752 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-UJMUNGNDSA-N

308796-47-6

trans-Cinnamoyl b-D-glucoside (4 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 40004-96-4
Synonyms: 1-O-Cinnamoylglucose

Molecular Formula:	C₁₅H₁₈O₇	Molecular Weight:	310.302 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CJGRGYBLAHPYOM-BPEFQWATSA-N

40004-96-4

TRANS-CINNAMOYL CHLORIDE, 97% (13 suppliers)

IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene | CAS Registry Number: 17082-09-6
Synonyms: Cinnamyl chloride, (Chloromethyl)styrene, Benzene, (3-chloropropenyl)-, 3-Chloro-1-phenylpropene, (3-Chloro-propenyl)-benzene, Benzene, (3-chloro-1-propenyl)-, 3-Phenyl-2-propenyl chloride, 1-Phenyl-3-chloro-1-propene, 3-Chloro-1-phenyl-1-propene, Propene, 3-chloro-1-phenyl-, NSC5599, 1-Propene, 3-chloro-1-phenyl-, MolPort-000-871-658, MolPort-004-288-356, (E)-3-Phenyl-2-propenoyl chloride, CID639658, [(1E)-3-chloroprop-1-en-1-yl]benzene, 2-Propenoyl chloride, 3-phenyl-, (E)-, benzene, [(1E)-3-chloro-1-propenyl]-, ST5213998

Molecular Formula:	C₉H₉Cl	Molecular Weight:	152.620760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWTYTFSSTWXZFU-QPJJXVBHSA-N

17082-09-6

TRANS-CINNAMOYLCOCAINE (2 suppliers)

IUPAC Name: methyl (1S,3S,4R,5R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 50763-20-7
Synonyms: Cinnamoylcocaine, UNII-O3I44O988U, O3I44O988U, trans-cinnamoylcocaine, Cinnamoylcocaine [MI], 521-67-5, Cinnamoylcocaine, (E)-, Cinnamylcocaine [WHO-DD], AC1O5UGE, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 8-methyl-3-(((2E)-1-oxo-3-phenyl-2-propenyl)oxy)-, methyl ester, (1R,2R,3S,5S)-, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 8-methyl-3-((1-oxo-3-phenyl-2-propenyl)oxy)-, methyl ester, (1R-(1alpha,2alpha,3alpha(E),5alpha))-, (1R,2R,3S,5S)-3-(trans-Cinnamoyloxy)tropane-2-carboxylic acid methyl ester, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 8-methyl-3-((1-oxo-3-phenyl-2-propenyl)oxy)-, methyl ester, (1R-(exo,exo))-, methyl (1S,3S,4R,5R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MQIXMJWNEKUAOZ-UYCDZTDFSA-N

50763-20-7

trans-Cinnamyl butyrate (6 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] butanoate | CAS Registry Number: 78761-39-4
Synonyms: Butanoic acid, 3-phenyl-2-propenyl ester, BUTYRIC ACID, CINNAMYL ESTER, Cinnamyl butyrate, Phenylpropenyl n-butyrate, Cinnamyl butanoate, Cinnamyl n-butyrate, 3-Phenylallyl butyrate, Butynoic acid, 3-phenyl-2-propenyl ester, 3-Phenyl-2-propenyl butanoate, FEMA No. 2296, 3-phenylprop-2-en-1-yl butyrate, 3-Phenyl-2-propen-1-yl butyrate, 3-Phenyl-2-propen-1-yl butanoate, EINECS 203-128-7, NSC 30528, BRN 3200585, AI3-02461, SureCN356660, UNII-TKZ9V37P1G, AC1NS74F

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZYPQKZWNXANRB-UXBLZVDNSA-N

78761-39-4

66701 to 66750 of 79926 results Page:

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