Search results for: '5699-40-1'

(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine
Cas Number: 127733-40-8

Formula: C₁₀H₉F₆N

Molecular weight: 257.18

Synonyms: 127733-40-8|(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine|(S)-1-[3,5-Bis(trifluoromethyl)phenyl]e...

SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)N

InChIKey: PFVWEAYXWZFSSK-YFKPBYRVSA-N

InChI: InChI=1S/C10H9F6N/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-5H,17H2,1H3/t5-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S190438
  (S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine
  - ≥95%
  | Pricing Close
1-(2-Ethoxy-2-oxoethyl)pyridin-1-ium bromide
Cas Number: 17282-40-5

Formula: C₉H₁₂BrNO₂

Molecular weight: 246.1

Synonyms: 17282-40-5|1-(2-ethoxy-2-oxoethyl)pyridin-1-ium bromide|1-(2-ethoxy-2-oxoethyl)pyridinium bromide|Et...

SMILES: CCOC(=O)C[N+]1=CC=CC=C1.[Br-]

InChIKey: PXBOIFNOMWXDFC-UHFFFAOYSA-M

InChI: InChI=1S/C9H12NO2.BrH/c1-2-12-9(11)8-10-6-4-3-5-7-10;/h3-7H,2,8H2,1H3;1H/q+1;/p-1
- Product No.
- Description
- Grade & Purity (?)
- E191523
  1-(2-Ethoxy-2-oxoethyl)pyridin-1-ium bromide
  - ≥98%
  | Pricing Close
Quinidine hydrochloride monohydrate
Cas Number: 6151-40-2 EC Number: 205-001-1

Formula: C₂₀H₂₄N₂O₂·HCl·H₂O

Molecular weight: 378.89

Synonyms: Quinidine hydrochloride monohydrate|6151-40-2|Quinidine, monohydrochloride, monohydrate|Z1PDY5DB92|C...

SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.Cl

InChIKey: SGVZDMWHXVXUBY-KAIFKDDSSA-N

InChI: InChI=1S/C20H24N2O2.ClH.H2O/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H;1H2/t13-,14-,19+,20-;;/m0../s1
- Product No.
- Description
- Grade & Purity (?)
- Q425096
  Quinidine hydrochloride monohydrate
  - 10mM in DMSO
  | Pricing Close
Methyl 5-hydroxy-1-naphthoate
Cas Number: 91307-40-3

Formula: C₁₂H₁₀O₃

Molecular weight: 202.21

Synonyms: METHYL 5-HYDROXY-1-NAPHTHOATE|91307-40-3|METHYL 5-HYDROXYNAPHTHALENE-1-CARBOXYLATE|MFCD08234606|1-Na...

SMILES: COC(=O)C1=CC=CC2=C1C=CC=C2O

InChIKey: JXPWWZATUWESQH-UHFFFAOYSA-N

InChI: InChI=1S/C12H10O3/c1-15-12(14)10-6-2-5-9-8(10)4-3-7-11(9)13/h2-7,13H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M195791
  Methyl 5-hydroxy-1-naphthoate
  - ≥98%
  | Pricing Close
N-Cyclohexyl 4-bromo-3-methoxybenzamide
Cas Number: 1072944-40-1

Formula: C₁₄H₁₈BrNO₂

Molecular weight: 312.2

Synonyms: N-Cyclohexyl 4-bromo-3-methoxybenzamide|1072944-40-1|4-bromo-N-cyclohexyl-3-methoxybenzamide|N-Cyclo...

SMILES: COC1=C(C=CC(=C1)C(=O)NC2CCCCC2)Br

InChIKey: YGGBJKQZGYGQQO-UHFFFAOYSA-N

InChI: InChI=1S/C14H18BrNO2/c1-18-13-9-10(7-8-12(13)15)14(17)16-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,16,17)
- Product No.
- Description
- Grade & Purity (?)
- N179144
  N-Cyclohexyl 4-bromo-3-methoxybenzamide
  - ≥98%
  | Pricing Close
1-(5-bromopyridin-3-yl)cyclopropane-1-carboxylic acid
Cas Number: 1256038-40-0

Formula: C₉H₈BrNO₂

Molecular weight: 242.072

Synonyms: 1-(5-BROMOPYRIDIN-3-YL)CYCLOPROPANE-1-CARBOXYLIC ACID|1256038-40-0|1-(5-BROMOPYRIDIN-3-YL)CYCLOPROPA...

SMILES: C1CC1(C2=CC(=CN=C2)Br)C(=O)O

InChIKey: IWOCHOGYZNRHGW-UHFFFAOYSA-N

InChI: InChI=1S/C9H8BrNO2/c10-7-3-6(4-11-5-7)9(1-2-9)8(12)13/h3-5H,1-2H2,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- B173005
  1-(5-bromopyridin-3-yl)cyclopropane-1-carboxylic acid
  - ≥97%
  | Pricing Close
Carbenoxolone Disodium
Cas Number: 7421-40-1(DMSO)

Formula: C₃₄H₄₈Na₂O₇

Molecular weight: 614.72

Synonyms: CARBENOXOLONE SODIUM|Biogastrone|Bioral|Sanodin|Duogastrone|Carbenoxolone disodium|Neogel|Ulcus-tabl...

SMILES: CC1(C2CCC3(C(C2(CCC1OC(=O)CCC(=O)[O-])C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)[O-])C)C)C)C.[Na+].[Na+]

InChIKey: BQENDLAVTKRQMS-SBBGFIFASA-L

InChI: InChI=1S/C34H50O7.2Na/c1-29(2)23-10-13-34(7)27(32(23,5)12-11-24(29)41-26(38)9-8-25(36)37)22(35)18-20-21-19-31(4,28(39)40)15-14-30(21,3)16-17-33(20,34)6;;/h18,21,23-24,27H,8-17,19H2,1-7H3,(H,36,37)(H,3See more
- Product No.
- Description
- Grade & Purity (?)
- C580337
  Carbenoxolone Disodium
  - 10mM in DMSO
  | Pricing Close
(2S)-1-[(tert-butoxy)carbonyl]-2-methylpiperidine-4-carboxylic acid
Cas Number: 2227202-40-4

Formula: C₁₂H₂₁NO₄

Molecular weight: 243.3

Synonyms: 2227202-40-4 | (2S)-1-[(tert-butoxy)carbonyl]-2-methylpiperidine-4-carboxylic acid | (2S)-1-(tert-Bu...

SMILES: CC1CC(CCN1C(=O)OC(C)(C)C)C(=O)O

InChIKey: JYCRXMSJGZWACP-IENPIDJESA-N

InChI: InChI=1S/C12H21NO4/c1-8-7-9(10(14)15)5-6-13(8)11(16)17-12(2,3)4/h8-9H,5-7H2,1-4H3,(H,14,15)/t8-,9?/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- M632212
  (2S)-1-[(tert-butoxy)carbonyl]-2-methylpiperidine-4-carboxylic acid
  - ≥97%
  | Pricing Close
Ammonium-¹⁵N acetate
Cas Number: 86451-35-6

Formula: C₂H₇¹⁵NO₂

Molecular weight: 78.08

Synonyms: Ammonium-15N acetate, 98 atom % 15N | acetic acid;azane | Acetic acid--(~15~N)ammonia (1/1) | Ammoni...

SMILES: CC(=O)O.N

InChIKey: USFZMSVCRYTOJT-IEOVAKBOSA-N

InChI: InChI=1S/C2H4O2.H3N/c1-2(3)4;/h1H3,(H,3,4);1H3/i;1+1
- Product No.
- Description
- Grade & Purity (?)
- A471867
  Ammonium-¹⁵N acetate
  | Pricing Close
5-Bromo-2-pyrrolidinobenzaldehyde
Cas Number: 742099-40-7

Formula: C₁₁H₁₂BrNO

Molecular weight: 254.1

Synonyms: 5-Bromo-2-(pyrrolidin-1-yl)benzaldehyde|742099-40-7|5-Bromo-2-pyrrolidinobenzaldehyde|5-bromo-2-pyrr...

SMILES: C1CCN(C1)C2=C(C=C(C=C2)Br)C=O

InChIKey: JARYZLUYHJBEER-UHFFFAOYSA-N

InChI: InChI=1S/C11H12BrNO/c12-10-3-4-11(9(7-10)8-14)13-5-1-2-6-13/h3-4,7-8H,1-2,5-6H2
- Product No.
- Description
- Grade & Purity (?)
- B186364
  5-Bromo-2-pyrrolidinobenzaldehyde
  - ≥98%
  | Pricing Close
tert-butyl 3,5-dioxopiperidine-1-carboxylate
Cas Number: 396731-40-1

Formula: C₁₀H₁₅NO₄

Molecular weight: 213.233

Synonyms: tert-Butyl 3,5-dioxopiperidine-1-carboxylate|396731-40-1|N-Boc-3,5-dioxopiperidine|3,5-DIOXO-PIPERID...

SMILES: CC(C)(C)OC(=O)N1CC(=O)CC(=O)C1

InChIKey: KWNDKZADLGFSKE-UHFFFAOYSA-N

InChI: InChI=1S/C10H15NO4/c1-10(2,3)15-9(14)11-5-7(12)4-8(13)6-11/h4-6H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T176375
  tert-butyl 3,5-dioxopiperidine-1-carboxylate
  - ≥97%
  | Pricing Close
(S)-1-(4-Iodophenyl)ethan-1-amine hydrochloride
Cas Number: 1308650-40-9

Formula: C₈H₁₁ClIN

Molecular weight: 283.54

Synonyms: (S)-1-(4-iodophenyl)ethanamine hydrochloride|1308650-40-9|(S)-1-(4-iodophenyl)ethanamine-HCl|(S)-1-(...

SMILES: CC(C1=CC=C(C=C1)I)N.Cl

InChIKey: PZYFIOFVFANOJA-RGMNGODLSA-N

InChI: InChI=1S/C8H10IN.ClH/c1-6(10)7-2-4-8(9)5-3-7;/h2-6H,10H2,1H3;1H/t6-;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- S489515
  (S)-1-(4-Iodophenyl)ethan-1-amine hydrochloride
  - ≥98%
  | Pricing Close
1-Methyl-3-octylimidazolium chloride（OMIMCl）
4 Citations

Cas Number: 64697-40-1

Formula: C₁₂H₂₃ClN₂

Molecular weight: 230.78

Synonyms: DTXCID1027849 | 1-methyl-3-octyl-1h-imidazolium chloride | CAS-64697-40-1 | OXFBEEDAZHXDHB-UHFFFAOYS...

SMILES: CCCCCCCCN1C=C[N+](=C1)C.[Cl-]

InChIKey: OXFBEEDAZHXDHB-UHFFFAOYSA-M

InChI: InChI=1S/C12H23N2.ClH/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;/h10-12H,3-9H2,1-2H3;1H/q+1;/p-1
- Product No.
- Description
- Grade & Purity (?)
- M101533
  1-Methyl-3-octylimidazolium chloride（OMIMCl）
  - ≥97%(HPLC)
  | Pricing Close
4-tert-Butylcalix[6]arene
1 Citations

Cas Number: 78092-53-2

Formula: C₆₆H₈₄O₆

Molecular weight: 973.39

Synonyms: DTXSID30319359 | J-700382 | Heptacyclo(31.3.1.13,7.19,13.115,19.121,25.127,31)dotetraconta-1(37),3,5...

SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)C(C)(C)C)CC7=C(C(=CC(=C7)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)O

InChIKey: UOEYZAXKBKAKRO-UHFFFAOYSA-N

InChI: InChI=1S/C66H84O6/c1-61(2,3)49-25-37-19-39-27-50(62(4,5)6)29-41(56(39)68)21-43-31-52(64(10,11)12)33-45(58(43)70)23-47-35-54(66(16,17)18)36-48(60(47)72)24-46-34-53(65(13,14)15)32-44(59(46)71)22-42-30-5See more
- Product No.
- Description
- Grade & Purity (?)
- T162638
  4-tert-Butylcalix[6]arene
  - ≥98%(HPLC)
  | Pricing Close
2,3-Dibromo-1,1,3,3-tetrafluoropropene
Cas Number: 666-40-0

Formula: C₃Br₂F₄

Molecular weight: 271.83

Synonyms: 2,3-Dibromo-1,1,3,3-tetrafluoropropene|666-40-0|2,3-dibromo-1,1,3,3-tetrafluoroprop-1-ene|1,1,3,3-Te...

SMILES: C(=C(F)F)(C(F)(F)Br)Br

InChIKey: HFEIAWIQHJLHCT-UHFFFAOYSA-N

InChI: InChI=1S/C3Br2F4/c4-1(2(6)7)3(5,8)9
- Product No.
- Description
- Grade & Purity (?)
- D154478
  2,3-Dibromo-1,1,3,3-tetrafluoropropene
  - ≥95%(GC)
  | Pricing Close
(S)-1-Acetyl-3-hydroxypyrrolidine
Cas Number: 943587-40-4

Formula: C₆H₁₁NO₂

Molecular weight: 129.2

Synonyms: (S)-1-ACETYL-3-HYDROXYPYRROLIDINE|943587-40-4|(S)-1-(3-Hydroxypyrrolidin-1-yl)ethanone|1-[(3S)-3-HYD...

SMILES: CC(=O)N1CCC(C1)O

InChIKey: ODHQVFPGHQBQSY-LURJTMIESA-N

InChI: InChI=1S/C6H11NO2/c1-5(8)7-3-2-6(9)4-7/h6,9H,2-4H2,1H3/t6-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S188505
  (S)-1-Acetyl-3-hydroxypyrrolidine
  - ≥96%
  | Pricing Close
Recombinant PUS1 Antibody
- IF/ICC
- WB
Associated targets: PUS1

Short Overview: Recombinant; Rabbit anti Human PUS1 Antibody; WB, IF, ICC; Unconjugated
Species reactivity（Reacts with): Hamster, Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: A730013B20Rik | DOBI | MGC112655 | MGC11268 | MLASA | MLASA1 | mPus1p | Pseudouridine synthase 1 | P...
- Product No.
- Description
- Grade & Purity (?)
- Ab123965
  Recombinant PUS1 Antibody
  - 0.6 mg/mL
  | Pricing Close
2-[(2R)-pyrrolidin-2-yl]ethanol
Cas Number: 63847-40-5

Formula: C₆H₁₃NO

Molecular weight: 115.17

Synonyms: 2-Pyrrolidineethanol, (R)- | 63847-40-5 | (R)-2-(pyrrolidin-2-yl)ethan-1-ol | SCHEMBL5696915 | 2-[(2...

SMILES: C1CC(NC1)CCO

InChIKey: JZXVADSBLRIAIB-ZCFIWIBFSA-N

InChI: InChI=1S/C6H13NO/c8-5-3-6-2-1-4-7-6/h6-8H,1-5H2/t6-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- E634268
  2-[(2R)-pyrrolidin-2-yl]ethanol
  - ≥97%
  | Pricing Close
(2S,3S)-1-(diphenylmethyl)-2-methylazetidin-3-ol
Cas Number: 138876-40-1

Formula: C₁₇H₁₉NO

Molecular weight: 253.34

Synonyms: 1-(diphenylmethyl)-2-methylazetidin-3-ol,cis- | 159651-60-2 | 138876-40-1 | (2S,3S)-1-(diphenylmethy...

SMILES: CC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChIKey: RVJIUWJMJDLQIP-BBRMVZONSA-N

InChI: InChI=1S/C17H19NO/c1-13-16(19)12-18(13)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16-17,19H,12H2,1H3/t13-,16-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- M628816
  (2S,3S)-1-(diphenylmethyl)-2-methylazetidin-3-ol
  - ≥97%
  | Pricing Close
(R)-(+)-2-Phenyl-1-propanol
Cas Number: 19141-40-3

Formula: C₉H₁₂O

Molecular weight: 136.19

Synonyms: 19141-40-3|(2R)-2-phenylpropan-1-ol|(R)-(+)-2-Phenyl-1-propanol|(R)-2-Phenyl-1-propanol|(R)-2-Phenyl...

SMILES: CC(CO)C1=CC=CC=C1

InChIKey: RNDNSYIPLPAXAZ-QMMMGPOBSA-N

InChI: InChI=1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- R489486
  (R)-(+)-2-Phenyl-1-propanol
  - ≥98%
  | Pricing Close
5-Adamantyl-IAA
Cas Number: 2244426-40-0

Formula: C₂₀H₂₃NO₂

Molecular weight: 309.41

Synonyms: 2-(5-(Adamantan-1-yl)-1H-indol-3-yl)acetic acid | MFCD32661866 | SCHEMBL23701755 | 2-[5-(Adamantan-1...

SMILES: C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)NC=C5CC(=O)O

InChIKey: YVLXUUNCRVEHPG-UHFFFAOYSA-N

InChI: InChI=1S/C20H23NO2/c22-19(23)6-15-11-21-18-2-1-16(7-17(15)18)20-8-12-3-13(9-20)5-14(4-12)10-20/h1-2,7,11-14,21H,3-6,8-10H2,(H,22,23)
- Product No.
- Description
- Grade & Purity (?)
- A405661
  5-Adamantyl-IAA
  - ≥98%
  | Pricing Close
2-Keto-D-gluconic acid hemicalcium salt hydrate
Cas Number: 1040352-40-6

Formula: C₆H₉O₇·1/2Ca·xH₂O

Molecular weight: 213.17(anhydrous basis)

Synonyms: F81500 | 2-Keto-D-gluconic acid hemicalcium salt hydrate | 1040352-40-6 | DTXSID90584440 | Calcium;(...

SMILES: C(C(C(C(C(=O)C(=O)[O-])O)O)O)O.C(C(C(C(C(=O)C(=O)[O-])O)O)O)O.O.[Ca+2]

InChIKey: LBTJSFDOKRLTMQ-LWDDDOIUSA-L

InChI: InChI=1S/2C6H10O7.Ca.H2O/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;;/h2*2-4,7-10H,1H2,(H,12,13);;1H2/q;;+2;/p-2/t2*2-,3-,4+;;/m11../s1
- Product No.
- Description
- Grade & Purity (?)
- K192889
  2-Keto-D-gluconic acid hemicalcium salt hydrate
  - ≥98%
  | Pricing Close
OTX008
Cas Number: 286936-40-1

Formula: C₅₂H₇₂N₈O₈

Molecular weight: 937.18

Synonyms: OTX008|286936-40-1|OTX-008|Calixarene 0118|PTX-008|KM-0118|8JI63CFH5V|CHEMBL221186|OTX 008|Acetamide...

SMILES: CN(C)CCNC(=O)COC1=C2CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5OCC(=O)NCCN(C)C)CC1=CC=C2)OCC(=O)NCCN(C)C)OCC(=O)NCCN(C)C

InChIKey: CQVAQQNDZCZBSU-UHFFFAOYSA-N

InChI: InChI=1S/C52H72N8O8/c1-57(2)25-21-53-45(61)33-65-49-37-13-9-14-38(49)30-40-16-11-18-42(51(40)67-35-47(63)55-23-27-59(5)6)32-44-20-12-19-43(52(44)68-36-48(64)56-24-28-60(7)8)31-41-17-10-15-39(29-37)50(See more
- Product No.
- Description
- Grade & Purity (?)
- O423003
  OTX008
  - 2mM in DMSO
  | Pricing Close
tert-butyl (1S)-1-[[(R)-tert-butylsulfinyl]amino]spiro[indane-2,4-piperidine]-1-carboxylate
Cas Number: 2245085-40-7

Formula: C₂₂H₃₄N₂O₃S

Molecular weight: 406.58

Synonyms: 2245085-40-7 | (1S)-1'-Boc-1-[[(R)-tert-butylsulfinyl]amino]-spiro[indane-2,4'-piperidine] | SCHEMBL...

SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC3=CC=CC=C3C2NS(=O)C(C)(C)C

InChIKey: JAVVVDPMHHHPQO-KWMCUTETSA-N

InChI: InChI=1S/C22H34N2O3S/c1-20(2,3)27-19(25)24-13-11-22(12-14-24)15-16-9-7-8-10-17(16)18(22)23-28(26)21(4,5)6/h7-10,18,23H,11-15H2,1-6H3/t18-,28-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T632414
  tert-butyl (1S)-1-[[(R)-tert-butylsulfinyl]amino]spiro[indane-2,4-piperidine]-1-carboxylate
  - ≥97%
  | Pricing Close