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1,096 – 1,110 of 183,896 results

1,096

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Hyodeoxycholic acid, 96%, Thermo Scientific Chemicals

CAS: 83-49-8 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003681 InChI Key: DGABKXLVXPYZII-SIBKNCMHSA-N Synonym: hyodeoxycholic acid PubChem CID: 124303820 IUPAC Name: (4S)-4-[(3S,5S,6R,8R,9R,10S,13S,14R,17S)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C[C@H](O)[C@]2([H])C[C@H](O)CC[C@]12C

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PubChem CID	124303820
CAS	83-49-8
Molecular Weight (g/mol)	392.58
MDL Number	MFCD00003681
SMILES	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C[C@H](O)[C@]2([H])C[C@H](O)CC[C@]12C
Synonym	hyodeoxycholic acid
IUPAC Name	(4S)-4-[(3S,5S,6R,8R,9R,10S,13S,14R,17S)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI Key	DGABKXLVXPYZII-SIBKNCMHSA-N
Molecular Formula	C24H40O4

1,097

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3-Carbamoylbenzoic acid, Thermo Scientific™

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1,098

(S)-Trolox methyl ether, ≥98.0% (sum of enantiomers, HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00171453 Synonym: (S)-6-Methoxy-2,5,7,8-tetramethylchromane-2-carboxylic acid

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MDL Number	MFCD00171453
Synonym	(S)-6-Methoxy-2,5,7,8-tetramethylchromane-2-carboxylic acid

1,099

Graphite electrode, crater-drillpoint/undercut, 6.15mm dia, 38.10mm length, volume 0.072cc, 99.9995% (metals basis), Thermo Scientific Chemicals

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1,100

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3-(4-Biphenylyl)-N-Fmoc-L-alanine, 95%

CAS: 199110-64-0 Molecular Formula: C30H25NO4 Molecular Weight (g/mol): 463.533 MDL Number: MFCD00191198 InChI Key: VSGACONKQRJFGX-NDEPHWFRSA-N Synonym: fmoc-l-4,4'-biphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1,1'-biphenyl-4-yl propanoic acid,fmoc-bip 4,4'-oh,fmoc-4-biphenyl-l-ala,fmoc-4-phenyl-phe-oh,3-4-biphenylyl-n-fmoc-l-alanine,fmoc-p-phenyl-l-phenylalanine,fmoc-bip-oh,fmoc-l-phe 4-ph-oh,2s-3-1,1'-biphenyl-4-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2761797 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

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PubChem CID	2761797
CAS	199110-64-0
Molecular Weight (g/mol)	463.533
MDL Number	MFCD00191198
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Synonym	fmoc-l-4,4'-biphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1,1'-biphenyl-4-yl propanoic acid,fmoc-bip 4,4'-oh,fmoc-4-biphenyl-l-ala,fmoc-4-phenyl-phe-oh,3-4-biphenylyl-n-fmoc-l-alanine,fmoc-p-phenyl-l-phenylalanine,fmoc-bip-oh,fmoc-l-phe 4-ph-oh,2s-3-1,1'-biphenyl-4-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid
InChI Key	VSGACONKQRJFGX-NDEPHWFRSA-N
Molecular Formula	C30H25NO4

1,101

4-Bromo-N-Fmoc-L-phenylalanine, 95%

CAS: 198561-04-5 Molecular Formula: C24H20BrNO4 Molecular Weight (g/mol): 466.33 MDL Number: MFCD00273460 InChI Key: TVBAVBWXRDHONF-QFIPXVFZSA-N Synonym: fmoc-l-4-bromophenylalanine,s-n-fmoc-4-bromophenylalanine,fmoc-phe 4-br-oh,fmoc-4-bromo-l-phenylalanine,fmoc-l-4-br-phe-oh,fmoc-p-bromo-phe-oh,fmoc-d-4-bromophenylalanine,fmoc-l-4-bromophe,fmoc-l-phe 4-br-oh,fmoc-4'-bromo-l-phe PubChem CID: 2734449 SMILES: OC(=O)[C@H](CC1=CC=C(Br)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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PubChem CID	2734449
CAS	198561-04-5
Molecular Weight (g/mol)	466.33
MDL Number	MFCD00273460
SMILES	OC(=O)[C@H](CC1=CC=C(Br)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-l-4-bromophenylalanine,s-n-fmoc-4-bromophenylalanine,fmoc-phe 4-br-oh,fmoc-4-bromo-l-phenylalanine,fmoc-l-4-br-phe-oh,fmoc-p-bromo-phe-oh,fmoc-d-4-bromophenylalanine,fmoc-l-4-bromophe,fmoc-l-phe 4-br-oh,fmoc-4'-bromo-l-phe
InChI Key	TVBAVBWXRDHONF-QFIPXVFZSA-N
Molecular Formula	C24H20BrNO4

1,102

Thermo Scientific Chemicals Doramectin

CAS: 117704-25-3 Molecular Formula: C50H74O14 Molecular Weight (g/mol): 899.13 InChI Key: QLFZZSKTJWDQOS-NJPOTTGESA-N IUPAC Name: (1'R,2S,4'S,5S,6R,8'R,10'E,13'S,14'E,16'E,20'R,21'R,24'S)-6-cyclohexyl-21',24'-dihydroxy-12'-{[(2R,4S,6S)-5-{[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one SMILES: CO[C@H]1C[C@H](OC2[C@H](C)O[C@H](C[C@@H]2OC)OC2[C@@H](C)\C=C\C=C3/CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O[C@H]5C[C@@H](C\C=C2/C)O[C@@]2(C5)O[C@H](C5CCCCC5)[C@@H](C)C=C2)[C@]34O)O[C@@H](C)[C@@H]1O

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CAS	117704-25-3
Molecular Weight (g/mol)	899.13
SMILES	CO[C@H]1C[C@H](OC2[C@H](C)O[C@H](C[C@@H]2OC)OC2[C@@H](C)\C=C\C=C3/CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O[C@H]5C[C@@H](C\C=C2/C)O[C@@]2(C5)O[C@H](C5CCCCC5)[C@@H](C)C=C2)[C@]34O)O[C@@H](C)[C@@H]1O
IUPAC Name	(1'R,2S,4'S,5S,6R,8'R,10'E,13'S,14'E,16'E,20'R,21'R,24'S)-6-cyclohexyl-21',24'-dihydroxy-12'-{[(2R,4S,6S)-5-{[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one
InChI Key	QLFZZSKTJWDQOS-NJPOTTGESA-N
Molecular Formula	C50H74O14

1,103

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N-Fmoc-L-aspartic acid 4-benzyl ester, 97%

CAS: 86060-84-6 Molecular Formula: C26H23NO6 Molecular Weight (g/mol): 445.47 MDL Number: MFCD00065630 InChI Key: OQGAELAJEGGNKG-UHFFFAOYNA-N Synonym: fmoc-asp obzl-oh,fmoc-l-aspartic acid 4-benzyl ester,l-fmoc-aspartic acid beta-benzyl ester,fmoc-l-asp obzl-oh,2s-4-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-aspartic acid beta-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid beta-benzyl ester,fmoc-l-asp obn,fmoc-l-asp bzl-oh PubChem CID: 13966931 SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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PubChem CID	13966931
CAS	86060-84-6
Molecular Weight (g/mol)	445.47
MDL Number	MFCD00065630
SMILES	OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-asp obzl-oh,fmoc-l-aspartic acid 4-benzyl ester,l-fmoc-aspartic acid beta-benzyl ester,fmoc-l-asp obzl-oh,2s-4-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-aspartic acid beta-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid beta-benzyl ester,fmoc-l-asp obn,fmoc-l-asp bzl-oh
InChI Key	OQGAELAJEGGNKG-UHFFFAOYNA-N
Molecular Formula	C26H23NO6

1,104

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N-Boc-L-alaninamide, 96%

CAS: 85642-13-3 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD03701447 InChI Key: GZKKSKKIABUUCX-UHFFFAOYNA-N Synonym: boc-ala-nh2,n-t-butyloxycarbonyl-l-alanine amide,s-tert-butyl 1-amino-1-oxopropan-2-yl carbamate,tert-butyl n-1s-1-carbamoylethyl carbamate,boc-beta-ala-nh2,boc-l-ala-nh2,boc-l-alanine-nh2,boc-l-alanine amide,s-boc-alaninamide,ambotzbaa5310 PubChem CID: 7015295 SMILES: CC(NC(=O)OC(C)(C)C)C(N)=O

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PubChem CID	7015295
CAS	85642-13-3
Molecular Weight (g/mol)	188.23
MDL Number	MFCD03701447
SMILES	CC(NC(=O)OC(C)(C)C)C(N)=O
Synonym	boc-ala-nh2,n-t-butyloxycarbonyl-l-alanine amide,s-tert-butyl 1-amino-1-oxopropan-2-yl carbamate,tert-butyl n-1s-1-carbamoylethyl carbamate,boc-beta-ala-nh2,boc-l-ala-nh2,boc-l-alanine-nh2,boc-l-alanine amide,s-boc-alaninamide,ambotzbaa5310
InChI Key	GZKKSKKIABUUCX-UHFFFAOYNA-N
Molecular Formula	C8H16N2O3

1,105

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Azadibenzocyclooctyne-PEG4-alcohol

Molecular Formula: C₂₉H₃₆N₂O₇ MDL Number: MFCD22380739 Synonym: ADIBO-PEG4-alcohol

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MDL Number	MFCD22380739
Synonym	ADIBO-PEG4-alcohol
Molecular Formula	C₂₉H₃₆N₂O₇

1,106

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(Ethylenedinitrilo)tetraacetic Acid, Powder, ACS, 99.4-100.6%, Spectrum™ Chemical

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N IUPAC Name: 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

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CAS	60-00-4
Molecular Weight (g/mol)	292.24
SMILES	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
IUPAC Name	2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid
InChI Key	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula	C10H16N2O8

1,107

N-Methyl-(tetrahydrofuran-3-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 7179-93-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD09040652 InChI Key: ZUGRRINNTXSWBR-UHFFFAOYSA-N Synonym: methyl oxolan-3-ylmethyl amine,n-methyl-tetrahydrofuran-3-ylmethyl amine,n-methyl tetrahydrofuran-3-yl methanamine,methyl oxolan-3-yl methyl amine,n-methyl-n-tetrahydrofuran-3-ylmethyl amine,3-methylamino methyl tetrahydrofuran,methyl-tetrahydrofuran-3-ylmethyl amine,methyl-tetrahydro-furan-3-ylmethyl-amine,n-methyl-1-tetrahydro-3-furanyl methanamine PubChem CID: 16228714 IUPAC Name: N-methyl-1-(oxolan-3-yl)methanamine SMILES: CNCC1CCOC1

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PubChem CID	16228714
CAS	7179-93-3
Molecular Weight (g/mol)	115.176
MDL Number	MFCD09040652
SMILES	CNCC1CCOC1
Synonym	methyl oxolan-3-ylmethyl amine,n-methyl-tetrahydrofuran-3-ylmethyl amine,n-methyl tetrahydrofuran-3-yl methanamine,methyl oxolan-3-yl methyl amine,n-methyl-n-tetrahydrofuran-3-ylmethyl amine,3-methylamino methyl tetrahydrofuran,methyl-tetrahydrofuran-3-ylmethyl amine,methyl-tetrahydro-furan-3-ylmethyl-amine,n-methyl-1-tetrahydro-3-furanyl methanamine
IUPAC Name	N-methyl-1-(oxolan-3-yl)methanamine
InChI Key	ZUGRRINNTXSWBR-UHFFFAOYSA-N
Molecular Formula	C6H13NO

1,108

Betaine Free Base MP Biomedicals

CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

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PubChem CID	247
CAS	107-43-7
Molecular Weight (g/mol)	117.148
ChEBI	CHEBI:17750
SMILES	C[N+](C)(C)CC(=O)[O-]
Synonym	betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin
IUPAC Name	2-(trimethylazaniumyl)acetate
InChI Key	KWIUHFFTVRNATP-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

1,109

Thermo Scientific Chemicals Cytidine-5'-triphosphate disodium salt, 97%

CAS: 36051-68-0 Molecular Formula: C9H14N3Na2O14P3 Molecular Weight (g/mol): 527.12 MDL Number: MFCD00078193 InChI Key: NFQMDTRPCFJJND-WFIJOQBCSA-L Synonym: CTP PubChem CID: 131675548 IUPAC Name: disodium;(2R,3R,4S,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

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PubChem CID	131675548
CAS	36051-68-0
Molecular Weight (g/mol)	527.12
MDL Number	MFCD00078193
SMILES	[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
Synonym	CTP
IUPAC Name	disodium;(2R,3R,4S,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate
InChI Key	NFQMDTRPCFJJND-WFIJOQBCSA-L
Molecular Formula	C9H14N3Na2O14P3

1,110

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Uridine 5'-monophosphate, disodium salt, hydrate, 98%

CAS: 3387-36-8 Molecular Formula: C9H11N2Na2O9P Molecular Weight (g/mol): 368.15 MDL Number: MFCD00149422 InChI Key: KURVIXMFFSNONZ-IJRYJGAHNA-L Synonym: uridine-5'-monophosphate disodium salt,uridine 5'-monophosphate, disodium salt,5'-uridylicaciddisodiumsalt PubChem CID: 123134060 SMILES: [Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=CC(=O)NC1=O

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Specifications

PubChem CID	123134060
CAS	3387-36-8
Molecular Weight (g/mol)	368.15
MDL Number	MFCD00149422
SMILES	[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=CC(=O)NC1=O
Synonym	uridine-5'-monophosphate disodium salt,uridine 5'-monophosphate, disodium salt,5'-uridylicaciddisodiumsalt
InChI Key	KURVIXMFFSNONZ-IJRYJGAHNA-L
Molecular Formula	C9H11N2Na2O9P

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(Ethylenedinitrilo)tetraacetic Acid, Powder, ACS, 99.4-100.6%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(Ethylenedinitrilo)tetraacetic Acid, Powder, ACS, 99.4-100.6%, Spectrum™ Chemical