Search results for: '32598-13-3(Isooctane)'

CHROMIUM SELENIDE
1 Citations

Cas Number: 12053-13-3

Formula: CrSe(major phase)

Molecular weight: 130.96

Synonyms: Chromium selenide|12053-13-3|selanylidenechromium|Chromium(II) selenide|EINECS 234-999-1|DTXSID00101...

SMILES: [Cr]=[Se]

InChIKey: UVZCKRKEVWSRGT-UHFFFAOYSA-N

InChI: InChI=1S/Cr.Se
- Product No.
- Description
- Grade & Purity (?)
- C572404
  CHROMIUM SELENIDE
  - ≥99.9% metals basis
  | Pricing Close
Azithromycin (CP-62993), Bacterial 70S ribosome inhibitor
Cas Number: 83905-01-5(DMSO)

Formula: C₃₈H₇₂N₂O₁₂

Molecular weight: 748.98

Synonyms: XZ-450 | (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-dideox...

SMILES: CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(OC3OC(C)CC(C3O)N(C)C)C(C)(O)CC(C)CN(C)C(C)C(O)C1(C)O
- Product No.
- Description
- Grade & Purity (?)
- A409086
  Azithromycin (CP-62993), Bacterial 70S ribosome inhibitor
  - 10mM in DMSO
  | Pricing Close
6β-Hydroxylevonorgestrel
Cas Number: 55555-97-0

Formula: C₂₁H₂₈O₃

Molecular weight: 328.45

Synonyms: 6beta-Hydroxylevonorgestrel | 18,19-DINORPREGN-4-EN-20-YN-3-ONE, 13-ETHYL-6,17-DIHYDROXY-, (6.BETA.,...

SMILES: CCC12CCC3C4CCC(=O)C=C4C(CC3C1CCC2(C#C)O)O

InChIKey: LUDPEOWAWHAHEP-JUYLZWBTSA-N

InChI: InChI=1S/C21H28O3/c1-3-20-9-7-15-14-6-5-13(22)11-17(14)19(23)12-16(15)18(20)8-10-21(20,24)4-2/h2,11,14-16,18-19,23-24H,3,5-10,12H2,1H3/t14-,15-,16-,18+,19-,20+,21+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- H336213
  6β-Hydroxylevonorgestrel
  - ≥95%
  | Pricing Close
(2R)-2-(tert-butoxycarbonylamino)-3-(1-methylcyclobutyl)propanoic acid
Cas Number: 2322588-13-4

Formula: C₁₃H₂₃NO₄

Molecular weight: 257.33

Synonyms: AT30011 | (R)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(1-METHYLCYCLOBUTYL)PROPANOIC ACID | 2322588-13-4

SMILES: CC1(CCC1)CC(C(=O)O)NC(=O)OC(C)(C)C

InChIKey: ATLGJNSAMLEGKP-SECBINFHSA-N

InChI: InChI=1S/C13H23NO4/c1-12(2,3)18-11(17)14-9(10(15)16)8-13(4)6-5-7-13/h9H,5-8H2,1-4H3,(H,14,17)(H,15,16)/t9-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- P632773
  (2R)-2-(tert-butoxycarbonylamino)-3-(1-methylcyclobutyl)propanoic acid
  - ≥97%
  | Pricing Close
Gamithromycin
Cas Number: 145435-72-9

Formula: C₄₀H₇₆N₂O₁₂

Molecular weight: 777.04

Synonyms: (2R,3S,4R,5S,8R,10R,11R,12S,13S,14R)-13-[(2,6-dideoxy-3-Cmethyl-3-O-methyl-a-L-ribo-hexopyranosyl)ox...

SMILES: CCCN1CC(C(C(C(OC(=O)C(C(C(C(C(CC1C)(C)O)OC2C(C(CC(O2)C)N(C)C)O)C)OC3CC(C(C(O3)C)O)(C)OC)C)CC)(C)O)O)C

InChIKey: VWAMTBXLZPEDQO-UZSBJOJWSA-N

InChI: InChI=1S/C40H76N2O12/c1-15-17-42-21-22(3)33(44)40(11,48)29(16-2)52-36(46)26(7)32(53-30-20-39(10,49-14)34(45)27(8)51-30)25(6)35(38(9,47)19-23(42)4)54-37-31(43)28(41(12)13)18-24(5)50-37/h22-35,37,43-45,See more
- Product No.
- Description
- Grade & Purity (?)
- G333703
  Gamithromycin
  - ≥97%
  | Pricing Close
Senegenin (Tenuigenin)
Cas Number: 2469-34-3

Formula: C₃₀H₄₅ClO₆

Molecular weight: 537.13

Synonyms: 27-Noro-13-ene-23,28-dioic acid, 12-(chloromethyl)-2-beta,3-beta-dihydroxy- | DTXSID90947632 | S9095...

SMILES: CC1(CCC2(CCC3=C(C2C1)C(CC4C3(CCC5C4(CC(C(C5(C)C(=O)O)O)O)C)C)CCl)C(=O)O)C

InChIKey: CWHJIJJSDGEHNS-MYLFLSLOSA-N

InChI: InChI=1S/C30H45ClO6/c1-26(2)10-11-30(25(36)37)9-6-17-22(18(30)13-26)16(15-31)12-21-27(17,3)8-7-20-28(21,4)14-19(32)23(33)29(20,5)24(34)35/h16,18-21,23,32-33H,6-15H2,1-5H3,(H,34,35)(H,36,37)/t16-,18+,1See more
- Product No.
- Description
- Grade & Purity (?)
- S275800
  Senegenin (Tenuigenin)
  - ≥98%
  | Pricing Close
Argipressin acetate
Cas Number: 129979-57-3

Short Overview: a Thyrotropin-releasing hormone

Synonyms: S-129979-57-3 | ({[(4-METHYLPHENYL)SULFONYL]AMINO}ACETYL)AMINO]ACETICACID | J-005731 | (2S)-1-[(4R,7...

SMILES: C1CC(N(C1)C(=O)C2CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)N)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N.C(=O)(C(F)(F)F)O

InChIKey: HDJRJVGFMICQRS-HPILINOVSA-N

InChI: InChI=1S/C46H65N15O12S2.C2HF3O2/c47-27-22-74-75-23-33(45(73)61-17-5-9-34(61)44(72)56-28(8-4-16-53-46(51)52)39(67)54-21-37(50)65)60-43(71)32(20-36(49)64)59-40(68)29(14-15-35(48)63)55-41(69)31(18-24-6-2See more
- Product No.
- Description
- Grade & Purity (?)
- A336533
  Argipressin acetate
  - ≥98%
  | Pricing Close
[Arg8]-Vasotocin acetate salt
Cas Number: 74927-14-3

Formula: C₄₃H₆₇N₁₅O₁₂S₂

Molecular weight: 1050.22

Synonyms: [Arg8]-Vasotocin acetate salt|74927-14-3|(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoet...

SMILES: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N

InChIKey: OXDZADMCOWPSOC-QLWWDPKZSA-N

InChI: InChI=1S/C43H67N15O12S2/c1-3-21(2)34-41(69)53-26(12-13-31(45)60)37(65)55-28(17-32(46)61)38(66)56-29(20-72-71-19-24(44)35(63)54-27(39(67)57-34)16-22-8-10-23(59)11-9-22)42(70)58-15-5-7-30(58)40(68)52-25See more
- Product No.
- Description
- Grade & Purity (?)
- A118950
  [Arg8]-Vasotocin acetate salt
  - ≥97%(HPLC)
  | Pricing Close
Norgestimate metabolite Norelgestromin (mixture of isomers), Progesterone receptor agonist
Cas Number: 53016-31-2

Formula: C₂₁H₂₉NO₂

Molecular weight: 327.46

Synonyms: ((E)-Norelgestromin) | DTXSID9046788 | (3E)-13.BETA.-ETHYL-3-(HYDROXYIMINO)-18,19-DINOR-17.ALPHA.-PR...

SMILES: CCC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=NO)CCC34

InChIKey: ISHXLNHNDMZNMC-VTKCIJPMSA-N

InChI: InChI=1S/C21H29NO2/c1-3-20-11-9-17-16-8-6-15(22-24)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,13,16-19,23-24H,3,5-12H2,1H3/b22-15+/t16-,17+,18+,19-,20-,21-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- D336719
  Norgestimate metabolite Norelgestromin (mixture of isomers), Progesterone receptor agonist
  - ≥98%
  | Pricing Close
1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-Hexadecamethyloctasiloxane
Cas Number: 19095-24-0

Formula: C₁₆H₅₀O₇Si₈

Molecular weight: 579.25

Synonyms: 19095-24-0|1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-Hexadecamethyloctasiloxane|Octasiloxane, 1,1,3,3,5,...

SMILES: C[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C

InChIKey: JETFAOWLNCGULZ-UHFFFAOYSA-N

InChI: InChI=1S/C16H48O7Si8/c1-24(2)17-26(5,6)19-28(9,10)21-30(13,14)23-31(15,16)22-29(11,12)20-27(7,8)18-25(3)4/h1-16H3
- Product No.
- Description
- Grade & Purity (?)
- H191803
  1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-Hexadecamethyloctasiloxane
  - ≥96%
  | Pricing Close
2-methyl-2-(oxetan-3-yl)propanoic acid;lithium salt
Cas Number: 2832325-13-8

Synonyms: F78257 | 2-METHYL-2-(OXETAN-3-YL)PROPANOIC ACID LITHIUM SALT | 2832325-13-8

SMILES: [Li+].CC(C)(C1COC1)C(=O)[O-]

InChIKey: WRXXGAFTCMTCEA-UHFFFAOYSA-M

InChI: InChI=1S/C7H12O3.Li/c1-7(2,6(8)9)5-3-10-4-5;/h5H,3-4H2,1-2H3,(H,8,9);/q;+1/p-1
- Product No.
- Description
- Grade & Purity (?)
- M638176
  2-methyl-2-(oxetan-3-yl)propanoic acid;lithium salt
  - ≥97%
  | Pricing Close
1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane
1 Citations

Cas Number: 19095-23-9

Formula: C₁₄H₄₄O₆Si₇

Molecular weight: 505.1

Synonyms: 1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane | T3548 | MFCD30721597 | SCHEMBL9004474...

SMILES: C[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C

InChIKey: JJIDUNHDYJESJA-UHFFFAOYSA-N

InChI: InChI=1S/C14H42O6Si7/c1-21(2)15-23(5,6)17-25(9,10)19-27(13,14)20-26(11,12)18-24(7,8)16-22(3)4/h1-14H3
- Product No.
- Description
- Grade & Purity (?)
- T405046
  1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane
  - ≥95%
  | Pricing Close
(S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a'']dinaphthalen-4-yl)diethylamine
Cas Number: 252288-04-3

Formula: C₂₄H₂₂NO₂P

Molecular weight: 387.42

Synonyms: ZNA10324 | N,N-diethyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.0(2),(1)(1).0(3),?.0(1)?,(2)(3)]trico...

SMILES: CCN(CC)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54

InChIKey: SQKCCVLITFBZPD-UHFFFAOYSA-N

InChI: InChI=1S/C24H22NO2P/c1-3-25(4-2)28-26-21-15-13-17-9-5-7-11-19(17)23(21)24-20-12-8-6-10-18(20)14-16-22(24)27-28/h5-16H,3-4H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- S281987
  (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a'']dinaphthalen-4-yl)diethylamine
  - ≥97%
  | Pricing Close
(3R,4S)-4-fluoro-1-methyl-pyrrolidin-3-ol
Cas Number: 1932370-13-2

Formula: C₅H₁₀NOF

Molecular weight: 119.14

Synonyms: (3R,4S)-4-FLUORO-1-METHYL-PYRROLIDIN-3-OL | 1932370-13-2 | SCHEMBL21983599 | E88371

SMILES: CN1CC(C(C1)F)O

InChIKey: VDOLWAQYIDIFME-CRCLSJGQSA-N

InChI: InChI=1S/C5H10FNO/c1-7-2-4(6)5(8)3-7/h4-5,8H,2-3H2,1H3/t4-,5+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- F631112
  (3R,4S)-4-fluoro-1-methyl-pyrrolidin-3-ol
  - ≥97%
  | Pricing Close
asoprisnil, Progesterone receptor modulator
Cas Number: 199396-76-4

Formula: C₂₈H₃₅NO₄

Molecular weight: 449.58

Synonyms: D02996 | (8S,11R,13S,14S,17S)-11-[4-[(E)-hydroxyiminomethyl]phenyl]-17-methoxy-17-(methoxymethyl)-13...

SMILES: CC12CC(C3=C4CCC(=O)C=C4CCC3C1CCC2(COC)OC)C5=CC=C(C=C5)C=NO

InChIKey: GJMNAFGEUJBOCE-MEQIQULJSA-N

InChI: InChI=1S/C28H35NO4/c1-27-15-24(19-6-4-18(5-7-19)16-29-31)26-22-11-9-21(30)14-20(22)8-10-23(26)25(27)12-13-28(27,33-3)17-32-2/h4-7,14,16,23-25,31H,8-13,15,17H2,1-3H3/b29-16+/t23-,24+,25-,27-,28+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A607776
  asoprisnil, Progesterone receptor modulator
  | Pricing Close
PCB No 7
Cas Number: 33284-50-3(Isooctane)

Formula: C₁₂H₈Cl₂

Molecular weight: 223.1

Synonyms: 2,4-Dichlorobiphenyl 2,4-PCB
- Product No.
- Description
- Grade & Purity (?)
- P128396
  PCB No 7
  - 100 ug/mL in Isooctane
  | Pricing Close
BIM 23127, Antagonist of UT receptor
Cas Number: 179188-73-9

Synonyms: 179188-73-9|(4R,7S,10S,13S,16S,19R)-N-[(2R)-1-Amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-19-[[(2R)-2-...

SMILES: CC(C)C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC6=CC=CC=C6C=C5)N)C(=O)NC(CC7=CC8=CC=CC=C8C=C7)C(=O)N

InChIKey: GLVLDCUADDSQSK-CCNIVULGSA-N

InChI: InChI=1S/C62H71N11O9S2/c1-35(2)54-62(82)72-53(60(80)68-49(55(65)75)30-38-18-22-40-11-4-6-13-42(40)27-38)34-84-83-33-52(71-56(76)46(64)28-37-17-21-39-10-3-5-12-41(39)26-37)61(81)69-50(29-36-19-23-44(74See more
- Product No.
- Description
- Grade & Purity (?)
- rp173562
  BIM 23127, Antagonist of UT receptor
  | Pricing Close
estradiol disulfate, Inhibitor of ABCC4
Cas Number: 3233-70-3

Synonyms: SF3WLQ8DVX | LMST05020041 | [(1S,10R,11S,14S,15S)-15-methyl-5-(sulfooxy)tetracyclo[8.7.0.0^{2,7}.0^{...

SMILES: OS(=O)(=O)Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2OS(=O)(=O)O)C

InChIKey: VPLAJGAMHNQZIY-ZBRFXRBCSA-N

InChI: InChI=1S/C18H24O8S2/c1-18-9-8-14-13-5-3-12(25-27(19,20)21)10-11(13)2-4-15(14)16(18)6-7-17(18)26-28(22,23)24/h3,5,10,14-17H,2,4,6-9H2,1H3,(H,19,20,21)(H,22,23,24)/t14-,15-,16+,17+,18+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- E610191
  estradiol disulfate, Inhibitor of ABCC4
  | Pricing Close
Quazinone (Ro 13-6438)
Cas Number: 70018-51-8

Formula: C₁₁H₁₀ClN₃

Molecular weight: 235.67

Synonyms: Quazinona | Ro 13-6438; Ro 13-6438/006 | (3R)-6-chloro-3-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinaz...

SMILES: CC1C(=O)NC2=NC3=C(CN12)C(=CC=C3)Cl

InChIKey: BHZFZYLBVSWUMT-ZCFIWIBFSA-N

InChI: InChI=1S/C11H10ClN3O/c1-6-10(16)14-11-13-9-4-2-3-8(12)7(9)5-15(6)11/h2-4,6H,5H2,1H3,(H,13,14,16)/t6-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- Q336048
  Quazinone (Ro 13-6438)
  | Pricing Close
Glycerol-¹³C₃
Cas Number: 63346-81-6

Formula: (HO13CH₂)₂13CHOH

Molecular weight: 95.07

Synonyms: Glycerol-(13-C)3 | Glycerol-13C3 | AKOS030242756 | HY-B1659S5 | DTXSID70583951 | [1,2,3-13C3]glycero...

SMILES: C(C(CO)O)O

InChIKey: PEDCQBHIVMGVHV-VMIGTVKRSA-N

InChI: InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2/i1+1,2+1,3+1
- Product No.
- Description
- Grade & Purity (?)
- G473941
  Glycerol-¹³C₃
  - ≥99 atom% 13C
  | Pricing Close
AQ-13
1 Citations

Cas Number: 32571-49-6

Synonyms: Ro 47-0543 | SB17066 | Z31252300 | DTXSID10186268 | 4K7VT5621X | AQ-13 free base | GTPL10391 | 7-CHL...

SMILES: CCN(CC)CCCNC1=C2C=CC(=CC2=NC=C1)Cl

InChIKey: NCPLTAGJJVCHOW-UHFFFAOYSA-N

InChI: InChI=1S/C16H22ClN3/c1-3-20(4-2)11-5-9-18-15-8-10-19-16-12-13(17)6-7-14(15)16/h6-8,10,12H,3-5,9,11H2,1-2H3,(H,18,19)
- Product No.
- Description
- Grade & Purity (?)
- A607699
  AQ-13
  | Pricing Close
β-Estradiol 17-Acetate
Cas Number: 1743-60-8

Formula: C₂₀H₂₆O₃

Molecular weight: 314.42

Synonyms: Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 17-acetate | ss-Estradiol 17-acetate | beta-Estradiol 17...

SMILES: CC(=O)OC1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)O)C

InChIKey: QAHOQNJVHDHYRN-SLHNCBLASA-N

InChI: InChI=1S/C20H26O3/c1-12(21)23-19-8-7-18-17-5-3-13-11-14(22)4-6-15(13)16(17)9-10-20(18,19)2/h4,6,11,16-19,22H,3,5,7-10H2,1-2H3/t16-,17-,18+,19+,20+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- E413249
  β-Estradiol 17-Acetate
  - ≥98%
  | Pricing Close
Argipressin, ADH/AVP receptor agonist
Cas Number: 113-79-1

Formula: C₄₆H₆₅N₁₅O₁₂S₂

Molecular weight: 1084.23

Synonyms: UNII-Y4907O6MFD | (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxop...

SMILES: C1CC(N(C1)C(=O)C2CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)N)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N

InChIKey: KBZOIRJILGZLEJ-LGYYRGKSSA-N

InChI: InChI=1S/C46H65N15O12S2/c47-27-22-74-75-23-33(45(73)61-17-5-9-34(61)44(72)56-28(8-4-16-53-46(51)52)39(67)54-21-37(50)65)60-43(71)32(20-36(49)64)59-40(68)29(14-15-35(48)63)55-41(69)31(18-24-6-2-1-3-7-2See more
- Product No.
- Description
- Grade & Purity (?)
- A302232
  Argipressin, ADH/AVP receptor agonist
  - ≥98%
  | Pricing Close
4,6-Diethyldibenzothiophene
Cas Number: 132034-91-4

Formula: C₁₆H₁₆S

Molecular weight: 240.36

Synonyms: AKOS015889340 | 4 6-DIETHYLDIBENZOTHIOPHENE 97 | J-006110 | 4,6-Diethyldibenzothiophene, 97% | 4,6-...

SMILES: CCC1=C2C(=CC=C1)C3=CC=CC(=C3S2)CC

InChIKey: UMQGGSYHJPHWFV-UHFFFAOYSA-N

InChI: InChI=1S/C16H16S/c1-3-11-7-5-9-13-14-10-6-8-12(4-2)16(14)17-15(11)13/h5-10H,3-4H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D468686
  4,6-Diethyldibenzothiophene
  - ≥97%
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