Search results for: '138'

: 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-β-D-glucopyranose
Cas Number: 122625-60-9

Formula: C₁₄₆H₁₂₂O₂₆

Molecular weight: 2292.52

Synonyms: Pentakis[3,4,5-tris(phenylmethoxy)benzoate]-D-Glucopyranose（mixture of isomers）

SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OCC5C(C(C(C(O5)OC(=O)C6=CC(=C(C(=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OC(=O)C1=CC(=C(C(=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=CSee more

InChIKey: DXBOPZWOODFFKH-JKUAIIEZSA-N

InChI: InChI=1S/C146H122O26/c147-141(117-76-122(152-86-102-46-16-1-17-47-102)133(162-96-112-66-36-11-37-67-112)123(77-117)153-87-103-48-18-2-19-49-103)167-101-132-138(169-142(148)118-78-124(154-88-104-50-20-See more

Product No.
Description
Grade & Purity (?)

P357340
1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-β-D-glucopyranose
- ≥95%
| Pricing Close

: bis-MPA-OH dendrimer
Cas Number: 1033556-21-6

Molecular weight: 2572.59

Synonyms: G3-TMP-OH

SMILES: O=C(OCC(COC(C(COC(C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C)=O)(COC(C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C)=O)C)=O)(CC)COC(C(COC(C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C)=O)(COC(C(COC(C(CO)(CO)C)=O)(See more

InChIKey: AGYRSRVUVSKOQS-UHFFFAOYSA-N

InChI: 1S/C111H182O66/c1-23-111(66-175-87(154)108(20,60-169-81(148)102(14,48-157-69(136)90(2,24-112)25-113)49-158-70(137)91(3,26-114)27-115)61-170-82(149)103(15,50-159-71(138)92(4,28-116)29-117)51-160-72(139See more

Product No.
Description
Grade & Purity (?)

B478464
bis-MPA-OH dendrimer
- trimethylol propane core, generation 3
| Pricing Close

: Terbium(III) nitrate pentahydrate
96 Citations

Cas Number: 57584-27-7 EC Number: 233-138-7

Formula: Tb(NO₃)₃ · 5H₂O

Molecular weight: 435.02

Synonyms: Terbium (III) nitrate hydrate | terbium nitrate pentahydrate | AKOS025243990 | Terbium(III) nitrate ...

SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Tb+3]

InChIKey: YWROXJNVUWBEPC-UHFFFAOYSA-N

InChI: InChI=1S/3NO3.5H2O.Tb/c3*2-1(3)4;;;;;;/h;;;5*1H2;/q3*-1;;;;;;+3

Product No.
Description
Grade & Purity (?)

T124613
Terbium(III) nitrate pentahydrate
- ≥99.9% metals basis
| Pricing Close

: bis-MPA-COOH dendrimer
Cas Number: 1076207-13-0

Molecular weight: 2380.08

Synonyms: G2-TMP-COOH

SMILES: O=C(C(COC(C(COC(CCC(O)=O)=O)(COC(CCC(O)=O)=O)C)=O)(COC(C(COC(CCC(O)=O)=O)(COC(CCC(O)=O)=O)C)=O)C)OCC(CC)(COC(C(COC(C(COC(CCC(O)=O)=O)(COC(CCC(O)=O)=O)C)=O)(COC(C(COC(CCC(O)=O)=O)(COC(CCC(O)=O)=O)C)=O)See more

InChIKey: SDMLAECJCDKFHK-UHFFFAOYSA-N

InChI: 1S/C99H134O66/c1-11-99(54-163-87(142)96(8,48-157-81(136)90(2,36-145-69(124)24-12-57(100)101)37-146-70(125)25-13-58(102)103)49-158-82(137)91(3,38-147-71(126)26-14-59(104)105)39-148-72(127)27-15-60(106)See more

Product No.
Description
Grade & Purity (?)

B478461
bis-MPA-COOH dendrimer
- trimethylol propane core, generation 2
| Pricing Close

: 4-Ethylbenzenesulfonamide
Cas Number: 138-38-5

Formula: C₈H₁₁NO₂S

Molecular weight: 185.24

Synonyms: Oprea1_472805 | Q27454748 | EN300-17620 | PS-8491 | CCG-355588 | Benzenesulfonamide, 4-ethyl- | 4JC ...

SMILES: CCC1=CC=C(C=C1)S(=O)(=O)N

InChIKey: MLTGAVXHWSDGIS-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO2S/c1-2-7-3-5-8(6-4-7)12(9,10)11/h3-6H,2H2,1H3,(H2,9,10,11)

Product No.
Description
Grade & Purity (?)

E156419
4-Ethylbenzenesulfonamide
- ≥98%
| Pricing Close

: D(-)-Salicin
3 Citations

Cas Number: 138-52-3 EC Number: 205-331-6

Formula: C₁₃H₁₈O₇

Molecular weight: 286.28

Synonyms: D-Salicin, United States Pharmacopeia (USP) Reference Standard | Spectrum4_001058 | 4649620TBZ | Ben...

SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

InChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-N

InChI: InChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1

Product No.
Description
Grade & Purity (?)

S104923
D(-)-Salicin
- ≥99%
| Pricing Close

: FTT5
Cas Number: 2328129-27-5

Formula: C₁₂₀H₂₂₂N₆O₁₅

Molecular weight: 1989.12

SMILES: CCCCC(CCC)OC(=O)CCCCCCCCN(CCCCCCCCC(=O)OC(CCC)CCCC)CCCNC(=O)C1=CC(=CC(=C1)C(=O)NCCCN(CCCCCCCCC(=O)OC(CCC)CCCC)CCCCCCCCC(=O)OC(CCC)CCCC)C(=O)NCCCN(CCCCCCCCC(=O)OC(CCC)CCCC)CCCCCCCCC(=O)OC(CCC)CCCC

InChIKey: BLHSRXBNFPZCBY-UHFFFAOYSA-N

InChI: InChI=1S/C120H222N6O15/c1-13-25-76-106(70-19-7)136-112(127)82-55-43-31-37-49-61-91-124(92-62-50-38-32-44-56-83-113(128)137-107(71-20-8)77-26-14-2)97-67-88-121-118(133)103-100-104(119(134)122-89-68-98-See more

Product No.
Description
Grade & Purity (?)

F768227
FTT5
- ≥98%
| Pricing Close

: 4-Aminobenzoic acid potassium salt
Cas Number: 138-84-1

Formula: C₇H₆NO₂K

Molecular weight: 175.23

Synonyms: 41KZS5432U | E77938 | Aminobenzoate potassium [USP] | potassium p-aminobenzoate | 4-Aminobenzoic aci...

SMILES: C1=CC(=CC=C1C(=O)[O-])N.[K+]

InChIKey: MZKKJVZIFIQOPP-UHFFFAOYSA-M

InChI: InChI=1S/C7H7NO2.K/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,8H2,(H,9,10);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

A167159
4-Aminobenzoic acid potassium salt
- ≥97%
| Pricing Close

: Eosin Y (AMI-5)
59 Citations

Cas Number: 15086-94-9 EC Number: 239-138-3

Formula: C₂₀H₈Br₄O₅

Molecular weight: 647.89

Synonyms: Japan Red No. 223 | Solvent Red 43 | Eosin acid | D&C Red No. 21 | Japan Red 223 | 2',4',5',7'-Tetra...

SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br

InChIKey: DBZJJPROPLPMSN-UHFFFAOYSA-N

InChI: InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H

Product No.
Description
Grade & Purity (?)

E489856
Eosin Y (AMI-5)
- ≥85%(HPLC)
| Pricing Close

: Enfuvirtide, Transmembrane glycoprotein gp41 inhibitor
Formula: C₂₀₄H₃₀₁N₅₁O₆₄

Molecular weight: 4492

Synonyms: Enfuvirtide | TNX-355 & Efuvirtide | DTXSID20166672 | AKOS040763974 | DP-178 | J05AX07 | Dp 178 | Hu...

SMILES: CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)NSee more

InChIKey: PEASPLKKXBYDKL-FXEVSJAOSA-N

InChI: InChI=1S/C204H301N51O64/c1-20-102(15)166(253-195(310)137(75-100(11)12)239-200(315)150(93-258)251-190(305)143(82-112-90-215-95-219-112)248-203(318)167(103(16)21-2)254-196(311)138(76-101(13)14)240-201(3See more

Product No.
Description
Grade & Purity (?)

E671133
Enfuvirtide, Transmembrane glycoprotein gp41 inhibitor
| Pricing Close

: Edrophonium Chloride, Acetylcholinesterase inhibitor
Cas Number: 116-38-1 EC Number: 204-138-4

Formula: C₁₀H₁₆ClNO

Molecular weight: 201.69

Synonyms: Edrophonium chloride (USP:INN:BAN:JAN) | SR-01000000275 | Cloruro de edrofonio (INN-Spanish) | SR-01...

SMILES: CC[N+](C)(C)C1=CC(=CC=C1)O.[Cl-]

InChIKey: BXKDSDJJOVIHMX-UHFFFAOYSA-N

InChI: InChI=1S/C10H15NO.ClH/c1-4-11(2,3)9-6-5-7-10(12)8-9;/h5-8H,4H2,1-3H3;1H

Product No.
Description
Grade & Purity (?)

E131855
Edrophonium Chloride, Acetylcholinesterase inhibitor
- ≥98%
| Pricing Close

: 2-(3-But-3-ynyl-3H-diazirin-3-yl)-ethanol
Cas Number: 1450754-41-2 EC Number: ‘831-138-7

Formula: C₇H₁₀N₂O

Molecular weight: 138.17

Synonyms: EN300-227135 | DS-19296 | 2-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-ol | 3H-Diazirine-3-ethanol,...

SMILES: C#CCCC1(N=N1)CCO

InChIKey: NMIZSJAOOMXKDJ-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2O/c1-2-3-4-7(5-6-10)8-9-7/h1,10H,3-6H2

Product No.
Description
Grade & Purity (?)

B587277
2-(3-But-3-ynyl-3H-diazirin-3-yl)-ethanol
- ≥98%
| Pricing Close

: L-(−)-Malic acid disodium salt
Cas Number: 138-09-0 EC Number: 205-313-8

Formula: C₄H₄O₅Na₂

Molecular weight: 178.05

Synonyms: disodium (-)-malate | sodium (S)-2-hydroxysuccinate | Butanedioic acid, hydroxy-, disodium salt, (S)...

SMILES: C(C(C(=O)[O-])O)C(=O)[O-].[Na+].[Na+]

InChIKey: WPUMTJGUQUYPIV-JIZZDEOASA-L

InChI: InChI=1S/C4H6O5.2Na/c5-2(4(8)9)1-3(6)7;;/h2,5H,1H2,(H,6,7)(H,8,9);;/q;2*+1/p-2/t2-;;/m0../s1

Product No.
Description
Grade & Purity (?)

L332299
L-(−)-Malic acid disodium salt
- ≥95%
| Pricing Close

: Homosulfamine Hydrochloride
Cas Number: 138-37-4

Formula: C₇H₁₀N₂O₂S·HCl

Molecular weight: 222.69

Synonyms: 4-(aminomethyl)benzenesulfonamide;hydrochloride | alpha-Amino-p-toluenesulfonamide hydrochloride | 4...

SMILES: C1=CC(=CC=C1CN)S(=O)(=O)N.Cl

InChIKey: SIACJRVYIPXFKS-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2O2S.ClH/c8-5-6-1-3-7(4-2-6)12(9,10)11;/h1-4H,5,8H2,(H2,9,10,11);1H

Product No.
Description
Grade & Purity (?)

H157038
Homosulfamine Hydrochloride
- ≥98%(HPLC)
| Pricing Close

: 5-Fluoroindole-3-acetic acid
Cas Number: 443-73-2 EC Number: 207-138-2

Formula: C₁₀H₈FNO₂

Molecular weight: 193.17

Synonyms: NCGC00097033-01 | 2-(5-fluoro-1H-indol-3-yl)acetic acid | (3R,6R)-6-[(2S)-butan-2-yl]-3-(2,3-dihydro...

SMILES: C1=CC2=C(C=C1F)C(=CN2)CC(=O)O

InChIKey: GWLLOJBOPVNWNF-UHFFFAOYSA-N

InChI: InChI=1S/C10H8FNO2/c11-7-1-2-9-8(4-7)6(5-12-9)3-10(13)14/h1-2,4-5,12H,3H2,(H,13,14)

Product No.
Description
Grade & Purity (?)

F124822
5-Fluoroindole-3-acetic acid
- ≥97%
| Pricing Close

: C₆₀MC₁₂
Cas Number: 403483-19-2

Formula: C₈₁H₃₅N

Molecular weight: 1022.18

Synonyms: PUBCHEM_53384414 | DTXSID60693715 | D89514 | C60MC12 | C2415 | C60-fused N-Methylpyrrolidine-m-C12-p...

SMILES: CCCCCCCCCCCCC1=CC(=CC=C1)C2C34C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C8C7=C7C%14=C8C8=C%15C(=C%13C8=C%101)C1=C%12C8=C%10C1=C1C%15=C%14C%12=C1C1=C%10C%10=C%13C8=C%11C8=C5C9=C3C(=C%138)CSee more

InChIKey: YDAHEEMFHYNKKQ-UHFFFAOYSA-N

InChI: InChI=1S/C81H35N/c1-3-4-5-6-7-8-9-10-11-12-14-19-15-13-16-20(17-19)79-81-77-70-62-50-42-33-24-22-21-23-27(24)36-43-41-32(23)34-30-25(21)28-29-26(22)31-35(33)48(50)56-54-40(31)38(29)46-45-37(28)39(30)5See more

Product No.
Description
Grade & Purity (?)

C153666
C₆₀MC₁₂
- ≥97%(HPLC)
| Pricing Close

: N,N-Dimethyl-4-nitrosoaniline
7 Citations

Cas Number: 138-89-6

Formula: C₈H₁₀N₂O

Molecular weight: 150.18

Synonyms: AKOS005208791 | NCGC00091697-01 | NCGC00091697-05 | Tox21_202129 | Ultra Brilliant Blue P | EINECS 2...

SMILES: CN(C)C1=CC=C(C=C1)N=O

InChIKey: CMEWLCATCRTSGF-UHFFFAOYSA-N

InChI: InChI=1S/C8H10N2O/c1-10(2)8-5-3-7(9-11)4-6-8/h3-6H,1-2H3

Product No.
Description
Grade & Purity (?)

N159022
N,N-Dimethyl-4-nitrosoaniline
- ≥98%
| Pricing Close

: L-Glutamic acid hydrochloride
2 Citations

Cas Number: 138-15-8 EC Number: 205-315-9

Formula: C₅H₉NO₄·HCl

Molecular weight: 183.59

Synonyms: GLUTAMIC ACID HYDROCHLORIDE [HSDB] | NCGC00256673-01 | Pepsdol | SMR001230835 | Acidothyn | Glutamic...

SMILES: C(CC(=O)O)C(C(=O)O)N.Cl

InChIKey: RPAJSBKBKSSMLJ-DFWYDOINSA-N

InChI: InChI=1S/C5H9NO4.ClH/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H/t3-;/m0./s1

Product No.
Description
Grade & Purity (?)

G113196
L-Glutamic acid hydrochloride
- ≥98%
| Pricing Close

: NPY-(3-36) (pig), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
Synonyms: porcine neuropeptide Y (3-36)

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more

InChIKey: CDGOTJUJFRUDRO-QJAFYHIKSA-N

InChI: InChI=1S/C176H270N52O55/c1-16-86(9)137(166(276)219-118(73-129(180)237)157(267)211-113(67-85(7)8)160(270)224-138(87(10)17-2)167(277)225-139(92(15)231)168(278)207-106(31-23-61-194-176(188)189)144(254)20See more

Product No.
Description
Grade & Purity (?)

rp174670
NPY-(3-36) (pig), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
| Pricing Close

: Poly(ethylene glycol) sorbitol hexaoleate
Cas Number: 57171-56-9

Synonyms: 2-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis[2-[(Z)-octadec-9-enoyl]oxyethoxy]hexoxy]ethyl (Z)-octadec-9-enoa...

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCOCC(C(C(C(COCCOC(=O)CCCCCCCC=CCCCCCCCC)OCCOC(=O)CCCCCCCC=CCCCCCCCC)OCCOC(=O)CCCCCCCC=CCCCCCCCC)OCCOC(=O)CCCCCCCC=CCCCCCCCC)OCCOC(=O)CCCCCCCC=CCCCCCCCC

InChIKey: LAIORVRDCREVSA-AMAZOXQHSA-N

InChI: InChI=1S/C126H230O18/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-91-97-119(127)137-105-103-133-115-117(135-107-109-139-121(129)99-93-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3)125(143-113-111-141-123(See more

Product No.
Description
Grade & Purity (?)

P487153
Poly(ethylene glycol) sorbitol hexaoleate
| Pricing Close

: 1-Naphthylamine
46 Citations

Cas Number: 134-32-7 EC Number: 205-138-7

Formula: C₁₀H₉N

Molecular weight: 143.19

Synonyms: BRN 0386133 | 1-naphthyl amine | alpha-Naftalamin | RCRA waste no. U167 | 1-amino napthalene | 1-Naf...

SMILES: C1=CC=C2C(=C1)C=CC=C2N

InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N

InChI: InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2

Product No.
Description
Grade & Purity (?)

N103784
1-Naphthylamine
- ≥99%
| Pricing Close

: big dynorphin
Synonyms: big dyn

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCSee more

InChIKey: VPZXNPNLCOYTOT-MBGMINRZSA-N

InChI: InChI=1S/C185H292N58O41/c1-14-104(12)150(241-164(268)125(57-38-80-210-184(202)203)222-156(260)123(55-36-78-208-182(198)199)226-167(271)131(85-101(6)7)233-168(272)133(87-106-41-18-15-19-42-106)217-145(See more

Product No.
Description
Grade & Purity (?)

rp173549
big dynorphin
| Pricing Close

: bihelical apoA-I mimetic peptide 5A, ABCA1
Synonyms: 5A peptide

SMILES: [NH3]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](See more

InChIKey: FOIYDQXBMQZAML-GNGNDROBSA-N

InChI: InChI=1S/C197H303N47O56/c1-101(2)87-140(235-180(282)134(59-34-42-84-204)225-182(284)139(73-77-155(253)254)223-167(269)113(16)218-195(297)160(103(5)6)243-183(285)135(60-35-43-85-205)229-192(294)148(97-See more

Product No.
Description
Grade & Purity (?)

rp173551
bihelical apoA-I mimetic peptide 5A, ABCA1
| Pricing Close

: PYY-(3-36) (pig), Agonist of Y 2 receptor
Synonyms: porcine peptide tyrosine tyrosine (3-36);porcine peptide YY (3-36)

SMILES: CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@See more

InChIKey: ZNNVQCVFCHLUQQ-NYGOYQSZSA-N

InChI: InChI=1S/C176H271N51O55/c1-84(2)67-113(154(263)201-103(26-18-60-190-173(181)182)146(255)216-120(75-98-78-189-83-195-98)159(268)215-119(73-96-37-45-101(234)46-38-96)157(266)210-114(68-85(3)4)155(264)21See more

Product No.
Description
Grade & Purity (?)

rp174856
PYY-(3-36) (pig), Agonist of Y 2 receptor
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