Search results for: '3972-36-9'

GLP-1 (9-36) amide TFA
Cas Number: 161748-29-4(free)
- Product No.
- Description
- Grade & Purity (?)
- G409312
  GLP-1 (9-36) amide TFA
  - ≥98%
  | Pricing Close
GLP-1-(9-36), Antagonist of GLP-1 receptor
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NCSee more

InChIKey: WPNGPBPCQMDAAD-WRFZDFFOSA-N

InChI: InChI=1S/C140H214N36O43/c1-16-72(10)112(137(217)155-75(13)118(198)162-97(59-81-61-149-85-35-24-23-34-83(81)85)127(207)164-93(55-69(4)5)128(208)173-110(70(6)7)135(215)161-87(36-25-27-51-141)120(200)151See more
- Product No.
- Description
- Grade & Purity (?)
- rp174138
  GLP-1-(9-36), Antagonist of GLP-1 receptor
  | Pricing Close
(S)-Benzylsuccinic Acid
Cas Number: 3972-36-9 EC Number: 609-742-5

Formula: C₁₁H₁₂O₄

Molecular weight: 208.21

Synonyms: (S)-2-benzylsuccinic acid | (2S)-2-benzylbutanedioic acid

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

InChIKey: GTOFKXZQQDSVFH-VIFPVBQESA-N

InChI: InChI=1S/C11H12O4/c12-10(13)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15)/t9-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- B140187
  (S)-Benzylsuccinic Acid
  - ≥98%(HPLC)
  | Pricing Close
Cx36 Antibody
- IHC
- WB
Associated targets: GJD2

Short Overview: pAb; Rabbit anti Human Cx36 Antibody; WB, IHC; Unconjugated
Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: Connexin 36 antibody | Connexin-36 antibody | Cx36 antibody | CXD2_HUMAN antibody | Gap junction alp...
- Product No.
- Description
- Grade & Purity (?)
- Ab098207
  Cx36 Antibody
  - 0.6 mg/mL
  | Pricing Close
3,3-dimethylindan-4-ol
Cas Number: 82615-36-9

Formula: C₁₁H₁₄O

Molecular weight: 162.23

Synonyms: 3,3-dimethylindan-4-ol | 82615-36-9 | SCHEMBL23023370 | F89248

SMILES: CC1(CCC2=C1C(=CC=C2)O)C

InChIKey: SVXPDLCLZPKSTF-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O/c1-11(2)7-6-8-4-3-5-9(12)10(8)11/h3-5,12H,6-7H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D634608
  3,3-dimethylindan-4-ol
  - ≥97%
  | Pricing Close
(R)-(+)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl
Cas Number: 145964-33-6

Formula: C₃₃H₂₅OP

Molecular weight: 468.54

Synonyms: 145964-33-6|134484-36-9|(S)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine|(R)-MOP|(r)-(+)-2...

SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6

InChIKey: KRWTWSSMURUMDE-UHFFFAOYSA-N

InChI: InChI=1S/C33H25OP/c1-34-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)35(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23H,1H3
- Product No.
- Description
- Grade & Purity (?)
- D489387
  (R)-(+)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl
  - ≥96%
  | Pricing Close
(S)-(-)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl
Cas Number: 134484-36-9

Formula: C₃₃H₂₅OP

Molecular weight: 468.54

Synonyms: 145964-33-6|134484-36-9|(S)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine|(R)-MOP|(r)-(+)-2...

SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6

InChIKey: KRWTWSSMURUMDE-UHFFFAOYSA-N

InChI: InChI=1S/C33H25OP/c1-34-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)35(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23H,1H3
- Product No.
- Description
- Grade & Purity (?)
- D121030
  (S)-(-)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl
  - ≥98%
  | Pricing Close
9-CARBAZOLEMETHANOL
Cas Number: 2409-36-1

Formula: C₁₃H₁₁NO

Molecular weight: 197.239

Synonyms: carbazol-9-yl-methanol|2409-36-1|Carbazole-9-methanol|(9H-carbazol-9-yl)methanol|9H-Carbazole-9-meth...

SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CO

InChIKey: LRQYFGXOJXXKGQ-UHFFFAOYSA-N

InChI: InChI=1S/C13H11NO/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,15H,9H2
- Product No.
- Description
- Grade & Purity (?)
- C168932
  9-CARBAZOLEMETHANOL
  | Pricing Close
(E)-3-[2-chloro-4-(cyclopentylamino)pyrimidin-5-yl]but-2-enoic acid
Cas Number: 2242625-36-9

Formula: C₁₃H₁₆N₃O₂Cl

Molecular weight: 281.74

Synonyms: (E)-3-[2-chloro-4-(cyclopentylamino)pyrimidin-5-yl]but-2-enoic acid | 2242625-36-9 | F89401

SMILES: CC(=CC(=O)O)C1=CN=C(N=C1NC2CCCC2)Cl

InChIKey: JYFDYAZUWPKGFU-SOFGYWHQSA-N

InChI: InChI=1S/C13H16ClN3O2/c1-8(6-11(18)19)10-7-15-13(14)17-12(10)16-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,18,19)(H,15,16,17)/b8-6+
- Product No.
- Description
- Grade & Purity (?)
- B632399
  (E)-3-[2-chloro-4-(cyclopentylamino)pyrimidin-5-yl]but-2-enoic acid
  - ≥97%
  | Pricing Close
(R)-3-Cyclohexylmorpholine
Cas Number: 1269969-36-9

Formula: C₁₀H₁₉NO

Molecular weight: 169.26

Synonyms: (3R)-3-Cyclohexylmorpholine | E77905 | AMY21769 | Morpholine, 3-cyclohexyl-, (3R)- | A908347 | (R)-3...

SMILES: C1CCC(CC1)C2COCCN2

InChIKey: WXMKKAIUIVUTTQ-JTQLQIEISA-N

InChI: InChI=1S/C10H19NO/c1-2-4-9(5-3-1)10-8-12-7-6-11-10/h9-11H,1-8H2/t10-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- R586884
  (R)-3-Cyclohexylmorpholine
  - ≥98%
  | Pricing Close
2-bromo-5-fluoropyridine-3-carbonitrile
Cas Number: 1305208-36-9

Formula: C₆H₂BrFN₂

Molecular weight: 201

Synonyms: 2-bromo-5-fluoropyridine-3-carbonitrile | 2-BROMO-5-FLUORONICOTINONITRILE | 1305208-36-9 | MFCD28735...

SMILES: C1=C(C=NC(=C1C#N)Br)F

InChIKey: BETGXNHMWBYWJF-UHFFFAOYSA-N

InChI: InChI=1S/C6H2BrFN2/c7-6-4(2-9)1-5(8)3-10-6/h1,3H
- Product No.
- Description
- Grade & Purity (?)
- B628171
  2-bromo-5-fluoropyridine-3-carbonitrile
  - ≥97%
  | Pricing Close
3-fluoro-2-methoxy-pyridin-4-amine
Cas Number: 1228898-36-9

Formula: C₆H₇N₂OF

Molecular weight: 142.13

Synonyms: 3-FLUORO-2-METHOXYPYRIDIN-4-AMINE | 1228898-36-9 | SCHEMBL3380754 | AB70892 | AT31696 | 4-AMINO-3-FL...

SMILES: COC1=NC=CC(=C1F)N

InChIKey: PUIPEUWZNMJAPY-UHFFFAOYSA-N

InChI: InChI=1S/C6H7FN2O/c1-10-6-5(7)4(8)2-3-9-6/h2-3H,1H3,(H2,8,9)
- Product No.
- Description
- Grade & Purity (?)
- F637485
  3-fluoro-2-methoxy-pyridin-4-amine
  - ≥97%
  | Pricing Close
cis-4-(trifluoromethoxy)cyclohexanamine;hydrochloride
Cas Number: 2376143-29-0

Synonyms: 2376143-29-0 | 2376143-36-9 | 2376143-28-9 | cis-4-Trifluoromethoxy-cyclohexylamine hydrochloride | ...

SMILES: C1CC(CCC1N)OC(F)(F)F.Cl

InChIKey: WAZCBQKTVGISDU-UHFFFAOYSA-N

InChI: InChI=1S/C7H12F3NO.ClH/c8-7(9,10)12-6-3-1-5(11)2-4-6;/h5-6H,1-4,11H2;1H
- Product No.
- Description
- Grade & Purity (?)
- C632858
  cis-4-(trifluoromethoxy)cyclohexanamine;hydrochloride
  - ≥97%
  | Pricing Close
Galectin 9/Gal-9 Antibody
- IF/ICC
- IHC
- WB
Associated targets: LGALS9

Short Overview: pAb; Rabbit anti Human Galectin 9/Gal-9 Antibody; WB, IHC, IF/ICC; Unconjugated
Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: 36 kDa beta-galactoside-binding lectin antibody | Ecalectin antibody | Gal-9 antibody | galectin 9 a...
- Product No.
- Description
- Grade & Purity (?)
- Ab104612
  Galectin 9/Gal-9 Antibody
  - 1.0 mg/mL
  | Pricing Close
4-methylbenzenesulfonic acid;cis-4-methylpiperidin-3-ol
Cas Number: 2414476-36-9

Synonyms: cis-4-Methyl-piperidin-3-ol tosylate | 2414476-36-9 | 4-methylbenzenesulfonic acid | cis-4-methylpip...

SMILES: CC1CCNCC1O.CC1=CC=C(C=C1)S(=O)(=O)O

InChIKey: JUIRPJICWDLKNI-BCBTXJGPSA-N

InChI: InChI=1S/C7H8O3S.C6H13NO/c1-6-2-4-7(5-3-6)11(8,9)10;1-5-2-3-7-4-6(5)8/h2-5H,1H3,(H,8,9,10);5-8H,2-4H2,1H3/t;5-,6+/m.1/s1
- Product No.
- Description
- Grade & Purity (?)
- M633053
  4-methylbenzenesulfonic acid;cis-4-methylpiperidin-3-ol
  - ≥97%
  | Pricing Close
4,4-Difluorocyclohexanecarboxaldehyde
Cas Number: 265108-36-9

Formula: C₇H₁₀F₂O

Molecular weight: 148.15

Synonyms: 265108-36-9|4,4-DIFLUOROCYCLOHEXANECARBALDEHYDE|4,4-Difluoro Cyclohexanecarboxaldehyde|4,4-difluoroc...

SMILES: C1CC(CCC1C=O)(F)F

InChIKey: DNSDOTKSZMHDOR-UHFFFAOYSA-N

InChI: InChI=1S/C7H10F2O/c8-7(9)3-1-6(5-10)2-4-7/h5-6H,1-4H2
- Product No.
- Description
- Grade & Purity (?)
- D169145
  4,4-Difluorocyclohexanecarboxaldehyde
  - ≥97%
  | Pricing Close
(4S)-azepan-4-ol;hydrochloride
Cas Number: 2416991-36-9

Synonyms: (S)-Azepan-4-ol hydrochloride | 2416991-36-9 | (S)-Azepan-4-olhydrochloride | (4S)-azepan-4-ol hydro...

SMILES: C1CC(CCNC1)O.Cl

InChIKey: UQYAGKOXTPXDMW-RGMNGODLSA-N

InChI: InChI=1S/C6H13NO.ClH/c8-6-2-1-4-7-5-3-6;/h6-8H,1-5H2;1H/t6-;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- A638028
  (4S)-azepan-4-ol;hydrochloride
  - ≥97%
  | Pricing Close
Nickel(II) phthalocyanine-tetrasulfonic acid tetrasodium salt
Cas Number: 27835-99-0

Formula: C₃₂H₁₂N₈Na₄NiO₁₂S₄

Molecular weight: 979.40

Synonyms: Tetrasodium;2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18....

SMILES: [Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)c1ccc2c3nc(nc4n5[Ni]n6c(nc7nc(nc5c8cc(ccc48)S([O-])(=O)=O)c9cc(ccc79)S([O-])(=O)=O)c%10ccc(cc%10c6n3)S([O-])(=O)=O)c2c1

InChIKey: UAMQBHBCNOEWGQ-UHFFFAOYSA-J

InChI: InChI=1S/C32H16N8O12S4.4Na.Ni/c41-53(42,43)13-1-5-17-21(9-13)29-34-25(17)33-26-18-6-2-15(55(47,48)49)11-23(18)31(35-26)40-32-24-12-16(56(50,51)52)4-8-20(24)28(39-32)38-30-22-10-14(54(44,45)46)3-7-19(2See more
- Product No.
- Description
- Grade & Purity (?)
- N350058
  Nickel(II) phthalocyanine-tetrasulfonic acid tetrasodium salt
  - ≥94%
  | Pricing Close
5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine
Cas Number: 105528-25-4

Formula: C₈₀H₉₀N₈O₈

Molecular weight: 1291.62

Synonyms: 5,9,14,18,23,27,32,36-Octabutoxynaphthalocyanine

SMILES: CCCCOC1=C2C=CC=CC2=C(C3=C4NC(=C31)N=C5C6=C(C7=CC=CC=C7C(=C6C(=N5)N=C8C9=C(C1=CC=CC=C1C(=C9C(=NC1=NC(=N4)C2=C(C3=CC=CC=C3C(=C21)OCCCC)OCCCC)N8)OCCCC)OCCCC)OCCCC)OCCCC)OCCCC

InChIKey: BFXKASLQHBYWIJ-UHFFFAOYSA-N

InChI: InChI=1S/C80H90N8O8/c1-9-17-41-89-65-49-33-25-26-34-50(49)66(90-42-18-10-2)58-57(65)73-81-74(58)86-76-61-62(70(94-46-22-14-6)54-38-30-29-37-53(54)69(61)93-45-21-13-5)78(83-76)88-80-64-63(71(95-47-23-1See more
- Product No.
- Description
- Grade & Purity (?)
- O478383
  5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine
  - Dye content 95%
  | Pricing Close
Copper(II) 5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine
Cas Number: 155773-67-4

Formula: C₈₀H₈₈CuN₈O₈

Molecular weight: 1353.18

Synonyms: 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine copper(II) salt

SMILES: CCCCOC1=C2C=CC=CC2=C(C3=C4[N-]C(=C31)N=C5C6=C(C7=CC=CC=C7C(=C6C(=N5)N=C8C9=C(C1=CC=CC=C1C(=C9C(=NC1=NC(=N4)C2=C(C3=CC=CC=C3C(=C21)OCCCC)OCCCC)[N-]8)OCCCC)OCCCC)OCCCC)OCCCC)OCCCC.[Cu+2]

InChIKey: JJIWQZDKAOMTKU-UHFFFAOYSA-N

InChI: InChI=1S/C80H88N8O8.Cu/c1-9-17-41-89-65-49-33-25-26-34-50(49)66(90-42-18-10-2)58-57(65)73-81-74(58)86-76-61-62(70(94-46-22-14-6)54-38-30-29-37-53(54)69(61)93-45-21-13-5)78(83-76)88-80-64-63(71(95-47-2See more
- Product No.
- Description
- Grade & Purity (?)
- C478377
  Copper(II) 5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine
  - ≥97%
  | Pricing Close
3,5-Dimethylphenylhydrazine hydrochloride
Cas Number: 60481-36-9

Formula: C₈H₁₂N₂·HCl

Molecular weight: 172.66

Synonyms: 3,5-Dimethylphenylhydrazine hydrochloride|60481-36-9|(3,5-dimethylphenyl)hydrazine hydrochloride|3,5...

SMILES: CC1=CC(=CC(=C1)NN)C.Cl

InChIKey: RSBQANBNDXZFIY-UHFFFAOYSA-N

InChI: InChI=1S/C8H12N2.ClH/c1-6-3-7(2)5-8(4-6)10-9;/h3-5,10H,9H2,1-2H3;1H
- Product No.
- Description
- Grade & Purity (?)
- D102566
  3,5-Dimethylphenylhydrazine hydrochloride
  - ≥98%
  | Pricing Close
CVT-313, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2
Cas Number: 199986-75-9

Formula: C₂₀H₂₈N₆O₃

Molecular weight: 400.47

Synonyms: CVT-313|199986-75-9|Cdk2 Inhibitor III|CVT 313|NG-36|CHEMBL80713|T5490K8I7S|2(bis-(Hydroxyethyl)amin...

SMILES: CC(C)N1C=NC2=C(N=C(N=C21)N(CCO)CCO)NCC3=CC=C(C=C3)OC

InChIKey: NQVIIUBWMBHLOZ-UHFFFAOYSA-N

InChI: InChI=1S/C20H28N6O3/c1-14(2)26-13-22-17-18(21-12-15-4-6-16(29-3)7-5-15)23-20(24-19(17)26)25(8-10-27)9-11-28/h4-7,13-14,27-28H,8-12H2,1-3H3,(H,21,23,24)
- Product No.
- Description
- Grade & Purity (?)
- C422433
  CVT-313, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2
  - 10mM in DMSO
  | Pricing Close
2-methoxy-4-{9-methyl-3,9-diazaspiro[5.5]undecan-3-yl}aniline
Cas Number: 1818847-36-7

Formula: C₁₇H₂₇N₃O

Molecular weight: 289.4158

Synonyms: 1818847-36-7|2-Methoxy-4-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)aniline|2-methoxy-4-{9-methyl-3,9...

SMILES: CN1CCC2(CC1)CCN(CC2)C3=CC(=C(C=C3)N)OC

InChIKey: UHRVNTWMSOLZCG-UHFFFAOYSA-N

InChI: InChI=1S/C17H27N3O/c1-19-9-5-17(6-10-19)7-11-20(12-8-17)14-3-4-15(18)16(13-14)21-2/h3-4,13H,5-12,18H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M175191
  2-methoxy-4-{9-methyl-3,9-diazaspiro[5.5]undecan-3-yl}aniline
  - ≥97%
  | Pricing Close
(4,4′,4′′,4′′′-Tetraaminophthalocyaninato)cobalt
Cas Number: 27680-31-5

Formula: C₃₂H₂₀CoN₁₂

Molecular weight: 631.53

Synonyms: Cobalt(2+);2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.0...

SMILES: C1=CC2=C(C(=C1)N)C3=NC2=NC4=NC(=NC5=C6C=C(C=CC6=C([N-]5)[N-]C7=NC(=N3)C8=C7C=CC(=C8)N)N)C9=C4C=C(C=C9)N.[Co+2]

InChIKey: MUNHHUMFVNUYJI-UHFFFAOYSA-N

InChI: InChI=1S/C32H20N12.Co/c33-13-4-7-16-20(10-13)29-38-25(16)37-26-18-9-6-15(35)12-22(18)31(41-26)44-32-24-19(2-1-3-23(24)36)28(43-32)42-30-21-11-14(34)5-8-17(21)27(39-29)40-30;/h1-12H,33-36H2;/q-2;+2
- Product No.
- Description
- Grade & Purity (?)
- T588527
  (4,4′,4′′,4′′′-Tetraaminophthalocyaninato)cobalt
  | Pricing Close