Search results for: '42288-46-0'

: 1H-Tetrazole， 5-(ethylsulfonyl)-1-phenyl-
Cas Number: 3206-46-0

Formula: C₉H₁₀N₄O₂S

Molecular weight: 238.2663

SMILES: CCS(=O)(=O)C1=NN=NN1C2=CC=CC=C2

InChIKey: VZFCSFHTLJFUKD-UHFFFAOYSA-N

InChI: InChI=1S/C9H10N4O2S/c1-2-16(14,15)9-10-11-12-13(9)8-6-4-3-5-7-8/h3-7H,2H2,1H3

Product No.
Description
Grade & Purity (?)

H769416
1H-Tetrazole， 5-(ethylsulfonyl)-1-phenyl-
- ≥95%
| Pricing Close

: trans-Anethole
12 Citations

Cas Number: 4180-23-8 EC Number: 224-052-0

Formula: C₁₀H₁₂O

Molecular weight: 148.2

Synonyms: ANETHOLE|trans-Anethole|4180-23-8|104-46-1|(E)-Anethole|p-Propenylanisole|(E)-1-Methoxy-4-(prop-1-en...

SMILES: CC=CC1=CC=C(C=C1)OC

InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N

InChI: InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3+

Product No.
Description
Grade & Purity (?)

T423891
trans-Anethole
- 10mM in DMSO
| Pricing Close

: 2，5-Piperazinedione，3-methyl-(9CI)
Cas Number: 6062-46-0

Formula: C₅H₈N₂O₂

Molecular weight: 128.1292

SMILES: CC1C(=O)NCC(=O)N1

InChIKey: ICCHEGCKVBMSTF-UHFFFAOYSA-N

InChI: InChI=1S/C5H8N2O2/c1-3-5(9)6-2-4(8)7-3/h3H,2H2,1H3,(H,6,9)(H,7,8)

Product No.
Description
Grade & Purity (?)

P769282
2，5-Piperazinedione，3-methyl-(9CI)
- ≥95%
| Pricing Close

: (4-Methyl-2-morpholinyl)methanol
Cas Number: 40987-46-0

Formula: C₆H₁₃NO₂

Molecular weight: 131.17

SMILES: CN1CCOC(C1)CO

InChIKey: VGTADGNSGCICTA-UHFFFAOYSA-N

InChI: InChI=1S/C6H13NO2/c1-7-2-3-9-6(4-7)5-8/h6,8H,2-5H2,1H3

Product No.
Description
Grade & Purity (?)

M727757
(4-Methyl-2-morpholinyl)methanol
- ≥97%
| Pricing Close

: 4,4'-(Biphenyl-4,4'-diylbis(naphthalen-1-ylazanediyl))dibenzaldehyde
Cas Number: 854938-56-0

Formula: C46H32N2O2

Synonyms: 854938-56-0|4,4'-([1,1'-Biphenyl]-4,4'-diylbis(naphthalen-1-ylazanediyl))dibenzaldehyde|4-[4-[4-(4-f...

SMILES: C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C=O)C7=CC=CC8=CC=CC=C87

InChIKey: VASLDPVPTAYLLE-UHFFFAOYSA-N

InChI: InChI=1S/C46H32N2O2/c49-31-33-15-23-39(24-16-33)47(45-13-5-9-37-7-1-3-11-43(37)45)41-27-19-35(20-28-41)36-21-29-42(30-22-36)48(40-25-17-34(32-50)18-26-40)46-14-6-10-38-8-2-4-12-44(38)46/h1-32H

Product No.
Description
Grade & Purity (?)

B290621
4,4'-(Biphenyl-4,4'-diylbis(naphthalen-1-ylazanediyl))dibenzaldehyde
- ≥95%(HPLC)
| Pricing Close

: grandinin, Agonist of TAS2R7
Cas Number: 115166-32-0

Synonyms: DTXSID101029292 | Grandinin | Q5595443 | GTPL12436 | (46R)-7,8,9,12,13,14,25,26,27,30,31,32,35,36,37...

SMILES: C1C2C(C3C4[C@@H](C5=C(C(=C(C(=C5C(=O)O4)C6=C(C(=C(C(=C6C(=O)O3)C7=C(C(=C(C=C7C(=O)O2)O)O)O)O)O)O)O)O)O)C8([C@@H]([C@@H](C(O8)CO)O)O)O)OC(=O)C9=CC(=C(C(=C9C%10=C(C(=C(C=C%10C(=O)O1)O)O)O)O)O)O

InChIKey: GCEXRPOQEVIITL-XJDSPLDHSA-N

InChI: InChI=1S/C46H34O30/c47-4-12-27(54)40(64)46(70,76-12)23-22-21-19(33(60)36(63)34(22)61)18-20-17(31(58)35(62)32(18)59)16-8(3-11(50)26(53)30(16)57)42(66)72-13-5-71-41(65)6-1-9(48)24(51)28(55)14(6)15-7(2-1See more

Product No.
Description
Grade & Purity (?)

G610650
grandinin, Agonist of TAS2R7
| Pricing Close

: Hexacosanoic acid
Cas Number: 506-46-7

Formula: C₂₆H₅₂O

Molecular weight: 396.69

Synonyms: hexacosanoate (n-C26:0) | Cerotic acid | EINECS 208-040-2 | Hexacosanic acid | HY-113301 | HEXACOSAN...

SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O

InChIKey: XMHIUKTWLZUKEX-UHFFFAOYSA-N

InChI: InChI=1S/C26H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h2-25H2,1H3,(H,27,28)

Product No.
Description
Grade & Purity (?)

H432777
Hexacosanoic acid
- ≥90%(GC)
| Pricing Close

: Isopropyl Hexanoate
Cas Number: 2311-46-8

Formula: C₉H₁₈O₂

Molecular weight: 158.24

Synonyms: propan-2-yl hexanoate | UNII-84AO2UI60U | WE(2:0(1Me)/6:0) | 84AO2UI60U | Isopropyl caproate | Isopr...

SMILES: CCCCCC(=O)OC(C)C

InChIKey: JSHDAORXSNJOBA-UHFFFAOYSA-N

InChI: InChI=1S/C9H18O2/c1-4-5-6-7-9(10)11-8(2)3/h8H,4-7H2,1-3H3

Product No.
Description
Grade & Purity (?)

I340872
Isopropyl Hexanoate
- ≥98%
| Pricing Close

: 2-(Pyrrolidin-2-yl)acetic acid
Cas Number: 56879-46-0

Formula: C₆H₁₁NO₂

Molecular weight: 129.16

SMILES: C1CC(NC1)CC(=O)O

InChIKey: ADSALMJPJUKESW-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO2/c8-6(9)4-5-2-1-3-7-5/h5,7H,1-4H2,(H,8,9)

Product No.
Description
Grade & Purity (?)

A695668
2-(Pyrrolidin-2-yl)acetic acid
- ≥98%
| Pricing Close

: N-Heptadecanoyl ceramide trihexoside
Cas Number: 536745-81-0

Formula: C₅₃H₉₉NO₁₈

Molecular weight: 1038.36

SMILES: CCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O)O)O)C(C=CCCCCCCCCCCCCC)O

InChIKey: FMSNZTFVKHTNKM-SKSJQVEHSA-N

InChI: InChI=1S/C53H99NO18/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-41(59)54-36(37(58)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)35-67-51-47(65)44(62)49(39(33-56)69-51)72-53-48(66)45(63)50(40(34-57)70-53)71See more

Product No.
Description
Grade & Purity (?)

H275639
N-Heptadecanoyl ceramide trihexoside
- ≥98%
| Pricing Close

: 3-(Hydroxymethyl)-5-methylphenylboronic Acid
Cas Number: 1451391-46-0

Formula: C₈H₁₁BO₃

Molecular weight: 165.98

SMILES: B(C1=CC(=CC(=C1)CO)C)(O)O

InChIKey: XAHBYOREXCQDRQ-UHFFFAOYSA-N

InChI: InChI=1S/C8H11BO3/c1-6-2-7(5-10)4-8(3-6)9(11)12/h2-4,10-12H,5H2,1H3

Product No.
Description
Grade & Purity (?)

M734213
3-(Hydroxymethyl)-5-methylphenylboronic Acid
- ≥95%
| Pricing Close

: ethyl (2R,4R)-8,9-diazatricyclo[4.3.0.0²⁴]nona-1(6),7-diene-7-carboxylate
Cas Number: 1268882-46-7

Formula: C₁₀H₁₂N₂O₂

Molecular weight: 192.21

SMILES: CCOC(=O)C1=NNC2=C1C[C@@H]3[C@H]2C3

InChIKey: IETHOCPPFVXWDU-PHDIDXHHSA-N

InChI: InChI=1S/C10H12N2O2/c1-2-14-10(13)9-7-4-5-3-6(5)8(7)11-12-9/h5-6H,2-4H2,1H3,(H,11,12)/t5-,6-/m1/s1

Product No.
Description
Grade & Purity (?)

E683141
ethyl (2R,4R)-8,9-diazatricyclo[4.3.0.0²⁴]nona-1(6),7-diene-7-carboxylate
- ≥97%
| Pricing Close

: D-lactosyl-ß-1,1' N-palmitoyl-D-erythro-sphingosine
Cas Number: 4201-62-1

Formula: C₄₆H₈₇NO₁₃

Molecular weight: 862.182

Synonyms: 4201-62-1|LacCer(d18:1/16:0)|N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S...

SMILES: CCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)C(C=CCCCCCCCCCCCCC)O

InChIKey: HLIJNIKSBCIDGO-QKLMXXKVSA-N

InChI: InChI=1S/C46H87NO13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(50)34(47-38(51)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-57-45-43(56)41(54)44(37(32-49)59-45)60-46-42(55)40(53)39(52)36(31-48)58-46/h2See more

Product No.
Description
Grade & Purity (?)

D130664
D-lactosyl-ß-1,1' N-palmitoyl-D-erythro-sphingosine
- ≥98%
| Pricing Close

: 2-Chloro-N-(pyridin-4-yl)acetamide
Cas Number: 80650-46-0

Formula: C₇H₇ClN₂O

Molecular weight: 170.59

SMILES: C1=CN=CC=C1NC(=O)CCl

InChIKey: IMDDMLBUMBJRQM-UHFFFAOYSA-N

InChI: InChI=1S/C7H7ClN2O/c8-5-7(11)10-6-1-3-9-4-2-6/h1-4H,5H2,(H,9,10,11)

Product No.
Description
Grade & Purity (?)

C709171
2-Chloro-N-(pyridin-4-yl)acetamide
- ≥95%
| Pricing Close

: 4-Aminopyridazin-3(2H)-one
Cas Number: 55271-46-0

Formula: C₄H₅N₃O

Molecular weight: 111.1

SMILES: C1=C(C(=O)NN=C1)N

InChIKey: VROMXVIODDASTK-UHFFFAOYSA-N

InChI: InChI=1S/C4H5N3O/c5-3-1-2-6-7-4(3)8/h1-2H,(H2,5,6)(H,7,8)

Product No.
Description
Grade & Purity (?)

A725673
4-Aminopyridazin-3(2H)-one
- ≥95%
| Pricing Close

: 2-(2-Methoxy-Phenyl)-Propiopic Acid
Cas Number: 91061-46-0 EC Number: 874-241-2

Formula: C₁₀H₁₂O₃

Molecular weight: 180.20

SMILES: CC(C1=CC=CC=C1OC)C(=O)O

InChIKey: NUSLQDOXLCYVTQ-UHFFFAOYSA-N

InChI: InChI=1S/C10H12O3/c1-7(10(11)12)8-5-3-4-6-9(8)13-2/h3-7H,1-2H3,(H,11,12)

Product No.
Description
Grade & Purity (?)

M665224
2-(2-Methoxy-Phenyl)-Propiopic Acid
- ≥95%
| Pricing Close

: Bis{[2-(Diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl]palladium(0)}1,5-cyclooctadiene, [AlPhos Palladium complex]
Cas Number: 1805783-51-0

Formula: C₁₁₂H₁₄₆F₈O₂P₂Pd₂

Molecular weight: 1951.13

SMILES: CCCCC1=C(C(=C(C(=C1F)F)C2=C(C=C(C(=C2C(C)C)C3=C(C(=CC=C3)OC)P(C45CC6CC(C4)CC(C6)C5)C78CC9CC(C7)CC(C9)C8)C(C)C)C(C)C)F)F.CCCCC1=C(C(=C(C(=C1F)F)C2=C(C=C(C(=C2C(C)C)C3=C(C(=CC=C3)OC)P(C45CC6CC(C4)CC(C6)See more

InChIKey: VFZWOCALMAXSHW-JXNOXZOESA-N

InChI: InChI=1S/2C52H67F4OP.C8H12.2Pd/c2*1-9-10-12-38-46(53)48(55)45(49(56)47(38)54)44-40(29(4)5)21-39(28(2)3)43(42(44)30(6)7)37-13-11-14-41(57-8)50(37)58(51-22-31-15-32(23-51)17-33(16-31)24-51)52-25-34-18-3See more

Product No.
Description
Grade & Purity (?)

B282857
Bis{[2-(Diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl]palladium(0)}1,5-cyclooctadiene, [AlPhos Palladium complex]
- ≥98%
| Pricing Close

: Tris[di(4-acetoxybenzylidene)acetone]dipalladium(0) di(4-acetoxybenzylidene)acetone adduct
Cas Number: 1196118-15-6

Formula: C₆₃H₅₄O₁₅Pd₂

Molecular weight: 1263.93

SMILES: CC(=O)OC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC(=O)C.CC(=O)OC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC(=O)C.CC(=O)OC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC(=O)C.[Pd].[Pd]

InChIKey: ZDZRMDLJKASIRC-UHFFFAOYSA-N

InChI: InChI=1S/3C21H18O5.2Pd/c3*1-15(22)25-20-11-5-17(6-12-20)3-9-19(24)10-4-18-7-13-21(14-8-18)26-16(2)23;;/h3*3-14H,1-2H3;;

Product No.
Description
Grade & Purity (?)

T282942
Tris[di(4-acetoxybenzylidene)acetone]dipalladium(0) di(4-acetoxybenzylidene)acetone adduct
- ≥97%
| Pricing Close

: 1,2-diphytanoyl-sn-glycero-3-phosphocholine
1 Citations

Cas Number: 207131-40-6

Formula: C₄₈H₉₆NO₈P

Molecular weight: 846.252

Synonyms: PC(16:0（3ME,7ME,11me,15me）/ 16:0(3ME,7ME,11me,15me）);1,2-di-(3,7,11,15-tetramethylhexadecanoyl...

SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC(C)CCCC(C)CCCC(C)CCCC(C)C

InChIKey: UKDDQGWMHWQMBI-SOFRWFQSSA-N

InChI: InChI=1S/C48H96NO8P/c1-38(2)20-14-22-40(5)24-16-26-42(7)28-18-30-44(9)34-47(50)54-36-46(37-56-58(52,53)55-33-32-49(11,12)13)57-48(51)35-45(10)31-19-29-43(8)27-17-25-41(6)23-15-21-39(3)4/h38-46H,14-37HSee more

Product No.
Description
Grade & Purity (?)

D130425
1,2-diphytanoyl-sn-glycero-3-phosphocholine
- ≥99%
| Pricing Close

: 4-Phenylcyclohexanol
Cas Number: 5437-46-7 EC Number: ‘226-613-5; 230-841-0; 227-295-0

Formula: C₁₂H₁₆O

Molecular weight: 176.25

Synonyms: CCG-356380 | NSC16118 | 4-phenyl-cyclohexan-1-ol | 4-Phenylcyclohexan-1-ol | cis-4-phenylcyclohexano...

SMILES: C1CC(CCC1C2=CC=CC=C2)O

InChIKey: YVVUSIMLVPJXMY-UHFFFAOYSA-N

InChI: InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2

Product No.
Description
Grade & Purity (?)

P589425
4-Phenylcyclohexanol
- ≥98%
| Pricing Close

: C24 (2'(S)-hydroxy) Ceramide (d18:1/24:0)
Cas Number: 112317-53-0

Formula: C₄₂H₈₃NO₄

Molecular weight: 666.11

Synonyms: 24:0(2S-OH) Ceramide | 2'(S)-hydroxy Cer(d18:1/24:0) | N-(2'-(S)-hydroxylignoceroyl)-D-erythro-Sphin...

SMILES: CCCCCCCCCCCCCCCCCCCCCCC(C(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O)O

InChIKey: WAYLDHLWVYQNSQ-QJYCDPGTSA-N

InChI: InChI=1S/C42H83NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(46)42(47)43-39(38-44)40(45)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,39-41,44-46H,3-33,35,37-38H2,1-2H3,(H,43,See more

Product No.
Description
Grade & Purity (?)

N130711
C24 (2'(S)-hydroxy) Ceramide (d18:1/24:0)
- ≥98%
| Pricing Close

: 1-oleoyl-2-myristoyl-sn-glycero-3-phosphocholine
Cas Number: 95896-56-3

Formula: C₄₀H₇₈NO₈P

Molecular weight: 732.023

Synonyms: 1-oleoyl-2-myristoyl-sn-glycero-3-phosphocholine|95896-56-3|PC(18:1(9Z)/14:0)|PC(18:1/14:0)|Phosphat...

SMILES: CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C

InChIKey: KIVAJCJTVPWSRJ-OQHNRNOKSA-N

InChI: InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h19-20,38H,6-18,21-37H2,1-5H3/b20-19-/See more

Product No.
Description
Grade & Purity (?)

O130458
1-oleoyl-2-myristoyl-sn-glycero-3-phosphocholine
- ≥99%
| Pricing Close

Product No.
Description
Grade & Purity (?)

T682680
tert-butyl 2-oxa-6-azabicyclo[5.1.0]octane-6-carboxylate
- ≥97%
| Pricing Close

: Rhodamine Phenylglyoxal Monohydrate
Cas Number: 2309313-01-5

Formula: C₃₉H₃₅N₇O₇ • H₂O

Molecular weight: 731.75

Synonyms: Rh-PG | Citrulline-specific Probe | 3',6'-bis(dimethylamino)-3-oxo-N-((1-(1-oxo-1-((3-(2-oxoacetyl)p...

SMILES: CC(C(=O)NC1=CC=CC(=C1)C(=O)C=O)N2C=C(N=N2)CNC(=O)C3=CC4=C(C=C3)C5(C6=C(C=C(C=C6)N(C)C)OC7=C5C=CC(=C7)N(C)C)OC4=O.O

InChIKey: CHONNVSIRGWDEB-UHFFFAOYSA-N

InChI: InChI=1S/C39H35N7O7.H2O/c1-22(36(49)41-25-8-6-7-23(15-25)33(48)21-47)46-20-26(42-43-46)19-40-37(50)24-9-12-30-29(16-24)38(51)53-39(30)31-13-10-27(44(2)3)17-34(31)52-35-18-28(45(4)5)11-14-32(35)39;/h6-See more

Product No.
Description
Grade & Purity (?)

R341030
Rhodamine Phenylglyoxal Monohydrate
| Pricing Close