Search results for: '108321-42-2'

G418 disulfate
9 Citations

Cas Number: 108321-42-2

Formula: C₂₀H₄₀N₄O₁₀·2H₂SO₄

Molecular weight: 692.71

Synonyms: 108321-42-2|G418 Disulfate|Geneticin (G418 Sulfate)|G 418 disulfate salt|(2S,3S,4S,5S)-2-[(1S,2S,3R,...

SMILES: CC(C1C(C(C(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)O)O)O.OS(=O)(=O)O.OS(=O)(=O)O

InChIKey: UHEPSJJJMTWUCP-NKCAIAFTSA-N

InChI: InChI=1S/C20H40N4O10.2H2O4S/c1-6(25)14-11(27)10(26)9(23)18(32-14)33-15-7(21)4-8(22)16(12(15)28)34-19-13(29)17(24-3)20(2,30)5-31-19;2*1-5(2,3)4/h6-19,24-30H,4-5,21-23H2,1-3H3;2*(H2,1,2,3,4)/t6?,7-,8+,9See more
- Product No.
- Description
- Grade & Purity (?)
- G420549
  G418 disulfate
  - 10mM in Water
  | Pricing Close
- G431377
  G 418 disulfate salt
  - potency: ≥720 μg per mg (dried basis)
  | Pricing Close
- G274348
  G418 disulfate
  - ≥98%
  | Pricing Close
- G431375
  G 418 disulfate salt
  - powder
  | Pricing Close
- G301863
  G418 Solution
  - 25mg/ml, Sterilized
  | Pricing Close
- G431374
  G 418 disulfate salt solution
  - 0.1 μm filtered, 50 mg/mL in H2O
  | Pricing Close
- G110917
  G 418 disulfate salt
  - potency: ≥650 ug per mg
  | Pricing Close
L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt
Cas Number: 108321-84-2

Formula: C₂₁H₁₉F₃N₂O₅

Molecular weight: 436.38

Synonyms: 108321-84-2|L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt|(S)-2-Amino-N-(4-methyl-2...

SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)N.C(=O)(C(F)(F)F)O

InChIKey: TWTCFDQXNADDLQ-NTISSMGPSA-N

InChI: InChI=1S/C19H18N2O3.C2HF3O2/c1-12-9-18(22)24-17-11-14(7-8-15(12)17)21-19(23)16(20)10-13-5-3-2-4-6-13;3-2(4,5)1(6)7/h2-9,11,16H,10,20H2,1H3,(H,21,23);(H,6,7)/t16-;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- L293534
  L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt
  - ≥99%
  - sumofenantiomers
  | Pricing Close
zofenopril, Inhibitor of Angiotensin-converting enzyme
Cas Number: 81872-10-8

Formula: C₂₂H₂₃NO₄S₂

Molecular weight: 429.6

Synonyms: SCHEMBL37298 | SQ-26900 | HY-108321 | NCGC00167455-01 | Spectrum3_001305 | Zofenopril (INN) | Zofeno...

SMILES: CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CC(CC2C(=O)O)SC3=CC=CC=C3

InChIKey: IAIDUHCBNLFXEF-MNEFBYGVSA-N

InChI: InChI=1S/C22H23NO4S2/c1-15(14-28-22(27)16-8-4-2-5-9-16)20(24)23-13-18(12-19(23)21(25)26)29-17-10-6-3-7-11-17/h2-11,15,18-19H,12-14H2,1H3,(H,25,26)/t15-,18+,19+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- Z614981
  zofenopril, Inhibitor of Angiotensin-converting enzyme
  | Pricing Close
Zofenopril-d5, Inhibitor of Angiotensin-converting enzyme
Cas Number: 81872-10-8 unlabeled

Formula: C₂₂H₁₈D₅NO₄S₂

Molecular weight: 434.58

Synonyms: SCHEMBL37298 | SQ-26900 | HY-108321 | NCGC00167455-01 | Spectrum3_001305 | Zofenopril (INN) | Zofeno...

SMILES: CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CC(CC2C(=O)O)SC3=CC=CC=C3

InChIKey: IAIDUHCBNLFXEF-MNEFBYGVSA-N

InChI: InChI=1S/C22H23NO4S2/c1-15(14-28-22(27)16-8-4-2-5-9-16)20(24)23-13-18(12-19(23)21(25)26)29-17-10-6-3-7-11-17/h2-11,15,18-19H,12-14H2,1H3,(H,25,26)/t15-,18+,19+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- Z333827
  Zofenopril-d5, Inhibitor of Angiotensin-converting enzyme
  | Pricing Close
AR-42
Cas Number: 935881-37-1

Formula: C₁₈H₂₀N₂O₃

Molecular weight: 312.36

Synonyms: AC-5612 | DB12707 | NCGC00263153-01 | CCG-208672 | NCGC00263153-05 | AR-42 - HDAC-42 | CHEBI:188197 ...

SMILES: CC(C)C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NO

InChIKey: LAMIXXKAWNLXOC-INIZCTEOSA-N

InChI: InChI=1S/C18H20N2O3/c1-12(2)16(13-6-4-3-5-7-13)18(22)19-15-10-8-14(9-11-15)17(21)20-23/h3-12,16,23H,1-2H3,(H,19,22)(H,20,21)/t16-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A127913
  AR-42
  - ≥98%
  | Pricing Close
AR-42
Cas Number: 935881-37-1(DMSO)

Formula: C₁₈H₂₀N₂O₃

Molecular weight: 312.36

Synonyms: HDAC-42 | (S)-N-hydroxy-4-(3-methyl-2-phenylbutanamido)benzamide

SMILES: CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NO)C2=CC=CC=C2
- Product No.
- Description
- Grade & Purity (?)
- A408722
  AR-42
  - 10mM in DMSO
  | Pricing Close
Umirolimus
Cas Number: 851536-75-9

Formula: C₅₅H₈₇NO₁₄

Molecular weight: 986.3

Synonyms: Umirolimus | U36PGF65JH | umirolimusum | EX-A3593 | Rapamycin, 42-O-(2-ethoxyethyl)- | TRM986 | TRM-...

SMILES: CCOCCOC1CCC(CC1OC)CC(C)C2CC(=O)C(C=C(C(C(C(=O)C(CC(C=CC=CC=C(C(CC3CCC(C(O3)(C(=O)C(=O)N4CCCCC4C(=O)O2)O)C)OC)C)C)C)OC)O)C)C

InChIKey: YYSFXUWWPNHNAZ-PKJQJFMNSA-N

InChI: InChI=1S/C55H87NO14/c1-12-67-26-27-68-45-24-22-41(31-48(45)65-10)30-37(5)47-33-44(57)36(4)29-39(7)50(59)51(66-11)49(58)38(6)28-34(2)18-14-13-15-19-35(3)46(64-9)32-42-23-21-40(8)55(63,70-42)52(60)53(61See more
- Product No.
- Description
- Grade & Purity (?)
- U329293
  Umirolimus
  - ≥95%
  | Pricing Close
Amyloid β Protein Fragment 1-42,TFA
2 Citations

Cas Number: 107761-42-2(free base)
- Product No.
- Description
- Grade & Purity (?)
- A494432
  Amyloid β Protein Fragment 1-42,TFA
  - ≥95%
  | Pricing Close
5,5-difluoro-2-methoxycarbonyl-pentanoic acid
Cas Number: 1782836-42-3

Formula: C₇H₁₀O₄F₂

Molecular weight: 196.15

Synonyms: F90028 | 5,5-DIFLUORO-2-METHOXYCARBONYL-PENTANOIC ACID | 1782836-42-3

SMILES: COC(=O)C(CCC(F)F)C(=O)O

InChIKey: DUZHRAQKBQRKMX-UHFFFAOYSA-N

InChI: InChI=1S/C7H10F2O4/c1-13-7(12)4(6(10)11)2-3-5(8)9/h4-5H,2-3H2,1H3,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- D630397
  5,5-difluoro-2-methoxycarbonyl-pentanoic acid
  - ≥97%
  | Pricing Close
Everolimus-d4
Cas Number: 1338452-54-2

Formula: C₅₃H₇₉D₄NO₁₄

Molecular weight: 962.25

Synonyms: 42-O-(2-hydroxyethyl-1,1,2,2-d4)-rapamycin

SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OCCO)C)C)O)OC)C)C)C)OC

InChIKey: HKVAMNSJSFKALM-FQJUTLEBSA-N

InChI: InChI=1S/C53H83NO14/c1-32-16-12-11-13-17-33(2)44(63-8)30-40-21-19-38(7)53(62,68-40)50(59)51(60)54-23-15-14-18-41(54)52(61)67-45(35(4)28-39-20-22-43(66-25-24-55)46(29-39)64-9)31-42(56)34(3)27-37(6)48(5See more
- Product No.
- Description
- Grade & Purity (?)
- E338899
  Everolimus-d4
  - 80%Hplc，99atom%D
  | Pricing Close
1,2,4-Butanetricarboxylic acid
1 Citations

Cas Number: 923-42-2

Formula: C₇H₁₀O₆

Molecular weight: 190.1

Synonyms: 1,2,4-Butanetricarboxylic acid|923-42-2|butane-1,2,4-tricarboxylic acid|1,2,4-Butanetricarboxylicaci...

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

InChIKey: LOGBRYZYTBQBTB-UHFFFAOYSA-N

InChI: InChI=1S/C7H10O6/c8-5(9)2-1-4(7(12)13)3-6(10)11/h4H,1-3H2,(H,8,9)(H,10,11)(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- B188292
  1,2,4-Butanetricarboxylic acid
  - ≥96%
  | Pricing Close
5,6,7,8-tetrahydroquinoline-2-carbaldehyde
Cas Number: 1071063-42-7

Formula: C₁₀H₁₁NO

Molecular weight: 161.2

Synonyms: 5,6,7,8-tetrahydroquinoline-2-carbaldehyde | 1071063-42-7 | CS-0449961 | F86097

SMILES: C1CCC2=C(C1)C=CC(=N2)C=O

InChIKey: GLMFRPUXJFBDAV-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h5-7H,1-4H2
- Product No.
- Description
- Grade & Purity (?)
- T626754
  5,6,7,8-tetrahydroquinoline-2-carbaldehyde
  - ≥97%
  | Pricing Close
NTP42, Antagonist of TP receptor
Synonyms: EX-A3183 | ZB1624 | N-(tert-Butylcarbamoyl)-5-cyano-2-((4'-(difluoromethoxy)-[1,1'-biphenyl]-3-yl)ox...

SMILES: N#Cc1ccc(c(c1)S(=O)(=O)NC(=O)NC(C)(C)C)Oc1cccc(c1)c1ccc(cc1)OC(F)F

InChIKey: RIIKDGPBTPECSW-UHFFFAOYSA-N

InChI: InChI=1S/C25H23F2N3O5S/c1-25(2,3)29-24(31)30-36(32,33)22-13-16(15-28)7-12-21(22)34-20-6-4-5-18(14-20)17-8-10-19(11-9-17)35-23(26)27/h4-14,23H,1-3H3,(H2,29,30,31)
- Product No.
- Description
- Grade & Purity (?)
- N612431
  NTP42, Antagonist of TP receptor
  | Pricing Close
2-ethyloxetane-2-carboxylic acid
Cas Number: 861534-42-1

Formula: C₆H₁₀O₃·Li

Molecular weight: 137.08

Synonyms: 2-ethyloxetane-2-carboxylic acid | 861534-42-1 | 2-Ethyloxetane-2-carboxylicacid | MFCD19230024 | AK...

SMILES: CCC1(CCO1)C(=O)O

InChIKey: ZKWBAXCZOHJOIY-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O3/c1-2-6(5(7)8)3-4-9-6/h2-4H2,1H3,(H,7,8)
- Product No.
- Description
- Grade & Purity (?)
- E634739
  2-ethyloxetane-2-carboxylic acid
  - ≥97%
  | Pricing Close
NTP42, Antagonist of TP receptor
Cas Number: 2055599-51-2

Formula: C₂₅H₂₃F₂N₃O₅S

Molecular weight: 515.5

Synonyms: EX-A3183 | ZB1624 | N-(tert-Butylcarbamoyl)-5-cyano-2-((4'-(difluoromethoxy)-[1,1'-biphenyl]-3-yl)ox...

SMILES: CC(C)(C)NC(=O)NS(=O)(=O)C1=C(C=CC(=C1)C#N)OC2=CC=CC(=C2)C3=CC=C(C=C3)OC(F)F

InChIKey: RIIKDGPBTPECSW-UHFFFAOYSA-N

InChI: InChI=1S/C25H23F2N3O5S/c1-25(2,3)29-24(31)30-36(32,33)22-13-16(15-28)7-12-21(22)34-20-6-4-5-18(14-20)17-8-10-19(11-9-17)35-23(26)27/h4-14,23H,1-3H3,(H2,29,30,31)
- Product No.
- Description
- Grade & Purity (?)
- N412560
  NTP42, Antagonist of TP receptor
  | Pricing Close
4-amino-2-chloro-pyridine-3-carbonitrile
Cas Number: 1194341-42-8

Formula: C₆H₄N₃Cl

Molecular weight: 153.57

Synonyms: 4-Amino-2-chloronicotinonitrile | 1194341-42-8 | SCHEMBL17212756 | 2-Chloro-4-amino-3-pyridinecarbon...

SMILES: C1=CN=C(C(=C1N)C#N)Cl

InChIKey: MZJLCNQOZCCEDD-UHFFFAOYSA-N

InChI: InChI=1S/C6H4ClN3/c7-6-4(3-8)5(9)1-2-10-6/h1-2H,(H2,9,10)
- Product No.
- Description
- Grade & Purity (?)
- A627248
  4-amino-2-chloro-pyridine-3-carbonitrile
  - ≥97%
  | Pricing Close
Temsirolimus (CCI-779), FK506-binding protein 1A inhibitor
Cas Number: 162635-04-3(DMSO)

Formula: C₅₆H₈₇NO₁₆

Molecular weight: 1030.29

Synonyms: NSC 683864 | Rapamycin, 42-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate]

SMILES: COC1CC(CCC1OC(=O)C(C)(CO)CO)CC(C)C2CC(=O)C(C)\C=C(C)\C(O)C(OC)C(=O)C(C)CC(C)/C=C/C=C/C=C(C)/C(CC3CCC(C)C(O)(O3)C(=O)C(=O)N4CCCCC4C(=O)O2)OC
- Product No.
- Description
- Grade & Purity (?)
- T408907
  Temsirolimus (CCI-779), FK506-binding protein 1A inhibitor
  - 10mM in DMSO
  | Pricing Close
2-(4-bromo-2-pyridyl)-2-methyl-propanenitrile
Cas Number: 1379342-42-3

Formula: C₉H₉N₂Br

Molecular weight: 225.08

Synonyms: 2-(4-bromopyridin-2-yl)-2-methylpropanenitrile | 1379342-42-3 | 2-(4-bromo-2-pyridyl)-2-methyl-propa...

SMILES: CC(C)(C#N)C1=NC=CC(=C1)Br

InChIKey: OXTKTYKANRFXEV-UHFFFAOYSA-N

InChI: InChI=1S/C9H9BrN2/c1-9(2,6-11)8-5-7(10)3-4-12-8/h3-5H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M637607
  2-(4-bromo-2-pyridyl)-2-methyl-propanenitrile
  - ≥97%
  | Pricing Close