Chemical synthesis-Aladdin Scientific

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Hydantoin
- ≥98%
Cas Number: 461-72-3 EC Number: 207-313-3

Formula: C₃H₄N₂O₂ Molecular Weight: 100.08

IUPAC Name: imidazolidine-2,4-dione

SMILES: C1C(=O)NC(=O)N1

InChIKey: WJRBRSLFGCUECM-UHFFFAOYSA-N

InChI: InChI=1S/C3H4N2O2/c6-2-1-4-3(7)5-2/h1H2,(H2,4,5,6,7)

Synonyms: HYDANTOIN [WHO-DD] | AS-10977 | Dantochlor | HYDANTOINE | EN300-18068 | Hydantoins | I6208298TA | SMR000568395 | MLS0...
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N-Phenylthiourea, Agonist of TAS2R38
- ≥98%
Cas Number: 103-85-5 EC Number: 203-151-2

Formula: C₇H₈N₂S Molecular Weight: 152.22

IUPAC Name: phenylthiourea

SMILES: C1=CC=C(C=C1)NC(=S)N

InChIKey: FULZLIGZKMKICU-UHFFFAOYSA-N

InChI: InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)

Synonyms: 1-PHENYL-2-THIOUREA | Phenylthiocarbamide | Fenylthiomocovina [Czech] | NSC5779 | NSC-5779 | FT-0608239 | RCRA waste ...
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6-Propyl-2-thiouracil
- ≥98%
Cas Number: 51-52-5 EC Number: 200-103-2

Formula: C₇H₁₀N₂OS Molecular Weight: 170.23

IUPAC Name: 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one

SMILES: CCCC1=CC(=O)NC(=S)N1

InChIKey: KNAHARQHSZJURB-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11)

Synonyms: 6-PTU | BSPBio_000387 | PROPYLTHIOURACIL [IARC] | PROPYLTHIOURACIL [EP MONOGRAPH] | Propylthiouracil; 2,3-dihydro-6-p...
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Diphenyl guanidine
- ≥97%
Cas Number: 102-06-7 EC Number: 203-002-1

Formula: C₁₃H₁₃N₃ Molecular Weight: 211.26

IUPAC Name: 1,2-diphenylguanidine

SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N

InChIKey: OWRCNXZUPFZXOS-UHFFFAOYSA-N

InChI: InChI=1S/C13H13N3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H3,14,15,16)

Synonyms: 1,3-Diphenylguanidine | CAS-102-06-7 | F3096-1727 | phenax | Tox21_110998 | Tox21_110998_1 | Tox21_400041 | Cambridge...
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Terbinafine, Squalene monooxygenase inhibitor
- ≥99%
Cas Number: 91161-71-6 EC Number: 618-706-8 Compound CID: 1549008

Formula: C₂₁H₂₅N Molecular Weight: 291.43

IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine

SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21

InChIKey: DOMXUEMWDBAQBQ-WEVVVXLNSA-N

InChI: InChI=1S/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3/b9-5+

Synonyms: DT 067 | SF 86-327 | Lamisil | Terbinex | TDT 067 | MFCD00242672 | TERBINAFINE [USAN] | (E)-N-(6,6-Dimethyl-2-hepten-...
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5,6,7,8-Tetrahydroisoquinoline
- ≥98%
Cas Number: 36556-06-6 Compound CID: 119010

Formula: C₉H₁₁N Molecular Weight: 133.19

IUPAC Name: 5,6,7,8-tetrahydroisoquinoline

SMILES: C1CCC2=C(C1)C=CN=C2

InChIKey: HTMGQIXFZMZZKD-UHFFFAOYSA-N

InChI: InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h5-7H,1-4H2

Synonyms: MFCD00012168 | InChI=1/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h5-7H,1-4H | SCHEMBL28211 | Z104492180 | Q63408733 | BDBM5036...
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1,3-Di-o-tolylguanidine, Agonist of σ2;Agonist of sigma non-opioid intracellular receptor 1
- ≥99%
Cas Number: 97-39-2 EC Number: 202-577-6

Formula: C₁₅H₁₇N₃ Molecular Weight: 239.32

IUPAC Name: 1,2-bis(2-methylphenyl)guanidine

SMILES: CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N

InChIKey: OPNUROKCUBTKLF-UHFFFAOYSA-N

InChI: InChI=1S/C15H17N3/c1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H3,16,17,18)

Synonyms: Diorthotolylguanidine | 1,3-Bis(o-tolyl)guanidine | GTPL6685 | N,N'-Di-o-tolueylguanidine | Tox21_200712 | 1,2-di-(2-...
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2-Mercapto-1-methylimidazole, Thyroid peroxidase inhibitor
- ≥98%
Cas Number: 60-56-0 EC Number: 200-482-4

Formula: C₄H₆N₂S Molecular Weight: 114.17

IUPAC Name: 3-methyl-1H-imidazole-2-thione

SMILES: CN1C=CNC1=S

InChIKey: PMRYVIKBURPHAH-UHFFFAOYSA-N

InChI: InChI=1S/C4H6N2S/c1-6-3-2-5-4(6)7/h2-3H,1H3,(H,5,7)

Synonyms: CAS-60-56-0 | 3-methyl-1H-imidazole-2-thione | AI3-60285 | Imidazole, 1-methyl-2-mercapto- | 1-methyl-2,3-dihydro-1H-...
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Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
- ≥98%
Cas Number: 62996-74-1 Compound CID: 44259

Formula: C₂₈H₂₆N₄O₃ Molecular Weight: 466.53

IUPAC Name: (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more

SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N

InChI: InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,show more

Synonyms: (9S,10R,11R,13R)- 2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-11-(METHYLAMINO)-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3...
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Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
- 10mM in DMSO
Cas Number: 62996-74-1 Compound CID: 44259

Formula: C₂₈H₂₆N₄O₃ Molecular Weight: 466.53

IUPAC Name: (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more

SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N

InChI: InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,show more

Synonyms: staurosporine|Staurosporin|62996-74-1|(+)-Staurosporine|Antibiotic 230|Antibiotic AM 2282|AM-2282|CCRIS 3272|Antibiot...
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