Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
167601 to 167650 of 355877 results  Page: << Previous 50 Results 3340 3341 3342 3343 3344 3345 3346 3347 3348 3349 3350 3351 3352 [3353] 3354 3355 3356 3357 3358 3359 3360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(tert-butyldimethylsilyloxy)-2-methylpropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-ol | CAS Registry Number: 149357-61-9
Synonyms: SCHEMBL7406384, IDVMUAUNSVBVGZ-UHFFFAOYSA-N, ZINC196823002, DA-44179, OR090427, 1-(tertbutyldimethylsilyloxy)-2-methylpropan-2-ol

Molecular Formula: C10H24O2SiMolecular Weight: 204.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDVMUAUNSVBVGZ-UHFFFAOYSA-N

149357-61-9
1-(TERT-BUTYLDIMETHYLSILYLOXY)-2-PROPANONE (13 suppliers)
Compound Structure IUPAC Name: 1-[tert-butyl(dimethyl)silyl]oxypropan-2-one | CAS Registry Number: 74685-00-0
Synonyms: 1-(tert-Butyldimethylsilyloxy)-2-propanone, 1-((tert-Butyldimethylsilyl)oxy)propan-2-one, AG-G-97144, ACMC-1BHNQ, 477257_ALDRICH, CTK5E0309, MolPort-003-934-277, AC1N4793, ANW-58386, AKOS015913601, AK-81757, KB-09679, FT-0649667, 1-[tert-butyl(dimethyl)silyl]oxypropan-2-one, I14-46353

Molecular Formula: C9H20O2SiMolecular Weight: 188.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHYDYTSJUGPFLA-UHFFFAOYSA-N

74685-00-0
1-(tert-butyldimethylsilyloxy)but-3-yn-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[tert-butyl(dimethyl)silyl]oxybut-3-yn-2-ol | CAS Registry Number: 168065-22-3
Synonyms: SCHEMBL1445950, 3-Butyn-2-ol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Molecular Formula: C10H20O2SiMolecular Weight: 200.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSIBPEBNXDSOJQ-UHFFFAOYSA-N

168065-22-3
1-(TERT-BUTYLDIMETHYLSILYLOXY)CYCLOPROPANECARBALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 1-[tert-butyl(dimethyl)silyl]oxycyclopropane-1-carbaldehyde | CAS Registry Number: 90660-09-6
Synonyms: AGN-PC-002J0S, CTK5G8288, AG-H-72092, Cyclopropanecarboxaldehyde, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Molecular Formula: C10H20O2SiMolecular Weight: 200.350100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USEPQADZZXOVBD-UHFFFAOYSA-N

90660-09-6
1-(tert-butyldimethylsilyloxy)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: 1-[tert-butyl(dimethyl)silyl]oxypropan-2-amine | CAS Registry Number: 175718-35-1
Synonyms: SCHEMBL1424526, KSYYTARALLSQRH-UHFFFAOYSA-N, 2-(tert-Butyl-dimethyl-silanyloxy)-1-methyl-ethylamine, 2-Propanamine, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Molecular Formula: C9H23NOSiMolecular Weight: 189.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSYYTARALLSQRH-UHFFFAOYSA-N

175718-35-1
1-(tert-butyldiphenylsilyloxy)-2-((4S,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl)but-3-en-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[tert-butyl(diphenyl)silyl]oxy-2-(5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl)but-3-en-2-ol | CAS Registry Number: 902799-70-6

Molecular Formula: C27H36O4SiMolecular Weight: 452.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRMXJVYBAQQFMN-UHFFFAOYSA-N

902799-70-6
1-(tert-Butyloxycarbonyl-amino)-3,6-dioxa-8-octaneamine, liq. (14 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate | CAS Registry Number: 153086-78-3
Synonyms: N-Boc-3,6-dioxa-1,8-octanediamine, tert-Butyl 2-[2-(2-aminoethoxy)ethoxy]ethylcarbamate, N-Boc- 2,2'-(ethylenedioxy)diethylamine, tert-butyl 2-(2-(2-aminoethoxy)ethoxy)ethylcarbamate, AmbotzBNN1016, t-Boc-N-amido-PEG2-Amine, 89761_ALDRICH, 89761_FLUKA, CBZ-L-Asginine-OH Hydrochloride, MolPort-003-987-734, AKOS015996560, BP-20301, TL8006559, N-Boc-2-[2-(2-amino-ethoxy)-ethoxy]-ethylamine, N-Boc- 2,2 inverted exclamation marka-(ethylenedioxy)diethylamine

Molecular Formula: C11H24N2O4Molecular Weight: 248.319260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OCUICOFGFQENAS-UHFFFAOYSA-N

153086-78-3
1-(TERT-BUTYLOXYCARBONYL-AMINO)-4,7,10-TRIOXA-13-TRIDECANAMINE (0 suppliers)
1-(tert-Butyloxycarbonyl-amino)-4,9-dioxa-12-dodecanamine, liq. (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-[4-(3-aminopropoxy)butoxy]propyl]carbamate | CAS Registry Number: 275823-77-3
Synonyms: Boc-DODA, AmbotzBNN1015, AGN-PC-0017WF, CTK8E9608, tert-butyl N-[3-[4-(3-aminopropoxy)butoxy]propyl]carbamate

Molecular Formula: C15H32N2O4Molecular Weight: 304.425580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KBKPMBHJVGMJKX-UHFFFAOYSA-N

275823-77-3
1-(TERT-BUTYLOXYCARBONYL-AMINO)-CYCLOPROPYL-1-CARBOXYLIC ACID (0 suppliers)
1-(TERT-BUTYLOXYCARBONYL-AMINOMETHYL)-CYCLOPROPYL-1-CARBOXYLIC ACID (1 supplier)
1-(TERT-BUTYLOXYCARBONYLAMINO)-4-METHYL-CYCLOHEX-3-ENE-1-CARBOXYLIC ACID, RACEMIC (0 suppliers)
1-(tert-Butylperoxy)-1,2-benziodoxol-3(1H)one (7 suppliers)
Compound Structure IUPAC Name: 1-tert-butylperoxy-1$l^{3},2-benziodoxol-3-one | CAS Registry Number: 142260-70-6
Synonyms: 1-(tert-Butylperoxy)-1,2-benziodoxol-3(1H)-one, 1,2-Benziodoxol-3(1H)-one,1-[(1,1-dimethylethyl)dioxy]-, ACMC-20ds73, CHEMBL119986, CTK4C3021, CHEBI:295708, AG-D-83777, KB-147744, B2121, 1-(tert-butylperoxy)-1,2-benziodoxol-3(1h)one

Molecular Formula: C11H13IO4Molecular Weight: 336.122990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NATGCBBISNEFGA-UHFFFAOYSA-N

142260-70-6
1-(TERT-BUTYLPHENYL)-2,2-DIFLUOROETHANONE (1 supplier)
1-(tert-butylsulfamoyl)cyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylsulfamoyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 2167013-26-3
Synonyms: 1-(N-(tert-Butyl)sulfamoyl)cyclobutane-1-carboxylic acid, AKOS034076830

Molecular Formula: C9H17NO4SMolecular Weight: 235.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUMWBXYKZAOVSA-UHFFFAOYSA-N

2167013-26-3
1-(TERT-BUTYLSULFANYL)-2-{ISOCYANO[(4-METHYLBENZENE)SULFONYL]METHYL}BENZENE (1 supplier)
1-(tert-Butylsulfanyl)-2-fluoro-4-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfanyl-2-fluoro-4-nitrobenzene | CAS Registry Number: 1864061-71-1
Synonyms: 1-(tert-butylsulfanyl)-2-fluoro-4-nitrobenzene, ZINC75667348

Molecular Formula: C10H12FNO2SMolecular Weight: 229.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWROXQPBGHVJKU-UHFFFAOYSA-N

1864061-71-1
1-(tert-Butylsulfanyl)-2-methylcyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfanyl-2-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1502752-47-7
Synonyms: AKOS015775484, 1-(tert-butylsulfanyl)-2-methylcyclobutane-1-carboxylic acid

Molecular Formula: C10H18O2SMolecular Weight: 202.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYAJCVNHYAZNNG-UHFFFAOYSA-N

1502752-47-7
1-(tert-Butylsulfanyl)-3,3-dimethylcyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfanyl-3,3-dimethylcyclobutane-1-carboxylic acid | CAS Registry Number: 1478726-63-4
Synonyms: AKOS014467000, 1-(tert-butylsulfanyl)-3,3-dimethylcyclobutane-1-carboxylic acid

Molecular Formula: C11H20O2SMolecular Weight: 216.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUJIUVWPDATPCC-UHFFFAOYSA-N

1478726-63-4
1-(tert-Butylsulfanyl)-3-hydroxycyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfanyl-3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 1497086-23-3
Synonyms: AKOS015331364, 1-(tert-butylsulfanyl)-3-hydroxycyclobutane-1-carboxylic acid

Molecular Formula: C9H16O3SMolecular Weight: 204.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYPNODMXHVFQLU-UHFFFAOYSA-N

1497086-23-3
1-(tert-Butylsulfanyl)-3-methylcyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfanyl-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1495006-95-5
Synonyms: AKOS014467116, 1-(tert-butylsulfanyl)-3-methylcyclobutane-1-carboxylic acid

Molecular Formula: C10H18O2SMolecular Weight: 202.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JURYPCDNHXBTSB-UHFFFAOYSA-N

1495006-95-5
1-(tert-Butylsulfanyl)-3-oxocyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfanyl-3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 1490306-58-5
Synonyms: AKOS014466943, 1-(tert-butylsulfanyl)-3-oxocyclobutane-1-carboxylic acid

Molecular Formula: C9H14O3SMolecular Weight: 202.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBZGIKAWGAUSAE-UHFFFAOYSA-N

1490306-58-5
1-(tert-Butylsulfanyl)-4-chlorobutane (1 supplier)
Compound Structure IUPAC Name: 1-tert-butylsulfanyl-4-chlorobutane | CAS Registry Number: 107961-61-5
Synonyms: 1-(tert-butylsulfanyl)-4-chlorobutane, AKOS011020574

Molecular Formula: C8H17ClSMolecular Weight: 180.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBODMAHMLASNEA-UHFFFAOYSA-N

107961-61-5
1-(Tert-butylsulfanyl)cyclobutane-1-carbonitrile (1 supplier)1479120-06-3
1-(tert-Butylsulfanyl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfanylcyclobutane-1-carboxylic acid | CAS Registry Number: 1492778-07-0
Synonyms: 1-(tert-butylsulfanyl)cyclobutane-1-carboxylic acid, AKOS014466942

Molecular Formula: C9H16O2SMolecular Weight: 188.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDAFEDYRCQKRBZ-UHFFFAOYSA-N

1492778-07-0
1-(tert-Butylsulfanyl)cyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfanylcyclopropane-1-carboxylic acid | CAS Registry Number: 108419-98-3
Synonyms: 1-(tert-butylsulfanyl)cyclopropane-1-carboxylic acid, AKOS014466941

Molecular Formula: C8H14O2SMolecular Weight: 174.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHGBQLAQQHUNOG-UHFFFAOYSA-N

108419-98-3
1-(tert-Butylsulfonyl)-1-azaspiro[4.4]nonan-3-one (1 supplier)2817638-86-9
1-(Tert-butylsulfonyl)-4-chlorobutane (1 supplier)126526-61-2
1-(tert-Butylsulfonyl)-5,5-dimethylpyrrolidin-3-one (2 suppliers)1896382-67-4
1-(tert-Butylsulfonyl)aziridine (1 supplier)882525-39-5
1-(TERT-BUTYLSULFONYLMETHYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)
1-(TERT-BUTYLTHIO)-1,2-HYDRAZINEDICARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: tert-butylsulfanyl-(carboxyamino)carbamic acid | CAS Registry Number: 86336-36-9
Synonyms: Tbhdca, CID135186, 1-(tert-Butylthio)-1,2-hydrazinedicarboxylic acid, 1,2-Hydrazinedicarboxylic acid, 1-((1,1-dimethylethyl)thio)-

Molecular Formula: C6H12N2O4SMolecular Weight: 208.235480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KXWOJVPMMKNTJS-UHFFFAOYSA-N

86336-36-9
1-(Tert-butylthio)-3-ethylcyclobutane-1-carboxylic acid (1 supplier)1489157-79-0
1-(Tert-butylthio)-3-phenylpropan-2-one (1 supplier)1157222-21-3
1-(Tert-butylthio)-3-propylcyclobutane-1-carboxylic acid (1 supplier)1477719-70-2
1-(TERT-PENTYLOXY)-2,2,2-TRICHLOROETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(2-methylbutan-2-yloxy)ethanol | CAS Registry Number: 541-63-9
Synonyms: Dormiol, Amylenechloral, CID10936, BRN 1701443, 1-(tert-Pentyloxy)-2,2,2-trichloroethanol, LS-67000, ETHANOL, 1-(tert-PENTYLOXY)-2,2,2-TRICHLORO-, 1-01-00-00330 (Beilstein Handbook Reference), 2,2,2-Trichloro-1-(1,1-dimethylpropoxy)-ethanol, 2,2,2-Trichloro-1-(1,1-dimethylpropoxy)-ethanol (9CI)

Molecular Formula: C7H13Cl3O2Molecular Weight: 235.535920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSYFHDGUUKGQEW-UHFFFAOYSA-N

541-63-9
1-(tertbutoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yltrifluoromethanesulfonate (2 suppliers)138647-49-4
1-(Tertbutoxycarbonyl)-4,4-difluoropiperidine-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 4,4-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1303974-65-3
Synonyms: PB16847, 1-(TERTBUTOXYCARBONYL)-4,4-DIFLUOROPIPERIDINE-3-CARBOXYLIC ACID

Molecular Formula: C11H17F2NO4Molecular Weight: 265.253786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEXVKTNKFKHQQQ-UHFFFAOYSA-N

1303974-65-3
1-(TETRAHYDRO-[1,3]DIOXINO[5,4-D][1,3]DIOXIN-4-YL)-ETHANE-1,2-DIOL (3 suppliers)
Compound Structure IUPAC Name: 1-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol | CAS Registry Number: 81370-13-0
Synonyms: NSC44218, AIDS124685, AIDS-124685, CID239293, NSC 44218, 1-(Tetrahydro-(1,3)dioxino(5,4-d)(1,3)dioxin-4-yl)-ethane-1,2-diol, 1-(Tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-ethane-1,2-diol

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZETRRLXIWUWLGU-UHFFFAOYSA-N

81370-13-0
1-(TETRAHYDRO-1,1-DIOXIDO-3-THIENYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE (8 suppliers)
Compound Structure IUPAC Name: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]thiolane 1,1-dioxide | CAS Registry Number: 1233526-31-2
Synonyms: SCHEMBL1485176, IAJQUMAICKULHC-UHFFFAOYSA-N, MolPort-035-688-784, AKOS024260971, AK155248, 1-(1,1-dioxidotetrahydro-3-thienyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide

Molecular Formula: C13H21BN2O4SMolecular Weight: 312.192840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IAJQUMAICKULHC-UHFFFAOYSA-N

1233526-31-2
1-(Tetrahydro-1H-pyrrolizin-7a(5H)-yl)ethan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamine | CAS Registry Number: 1788873-45-9
Synonyms: 1-(tetrahydro-1H-pyrrolizin-7a(5H)-yl)ethan-1-amine, SCHEMBL7349132, AKOS026716273, CS-0058111, 1-(Hexahydro-1H-pyrrolizin-7a-yl)ethan-1-amine, F2147-3218

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHQTYWSHCYTPNW-UHFFFAOYSA-N

1788873-45-9
1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID 95% (10 suppliers)
Compound Structure IUPAC Name: 1-(oxolane-2-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 926214-32-6
Synonyms: 1-(tetrahydrofuran-2-ylcarbonyl)piperidine-4-carboxylic acid, 1-(oxolane-2-carbonyl)piperidine-4-carboxylic acid, AGN-PC-015SD2, CTK5H1491, MolPort-003-739-855, ALBB-009542, SBB049989, STK501960, AKOS000128258, AG-H-79384, AK121258, 1-(Tetrahydrofuran-2-carbonyl)piperidine-4-carboxylic acid, 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZASSXIQWHBVHK-UHFFFAOYSA-N

926214-32-6
1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINONE (8 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-carbonyl)piperidin-4-one | CAS Registry Number: 108206-24-2
Synonyms: 4-Piperidinone, 1-(2-furanylcarbonyl)-, 1-[(furan-2-yl)carbonyl]piperidin-4-one, ACMC-20mbe9, SureCN643306, AC1Q5K28, CTK0G2786, MolPort-004-337-964, ZINC19475569, AKOS000181591, CCG-138929, MCULE-7560702057, EN300-68212

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOHYAFZVSIYUTB-UHFFFAOYSA-N

108206-24-2
1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINONE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(oxolane-2-carbonyl)piperidin-4-one | CAS Registry Number: 1016505-60-4
Synonyms: Ambcb4027233, MolPort-004-330-427, AKOS000170772, AG-D-08834, AK121331, 1-(Tetrahydrofuran-2-carbonyl)piperidin-4-one, 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINONE

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USVOCVACRQFPSE-UHFFFAOYSA-N

1016505-60-4
1-(TETRAHYDRO-2-FURANYLMETHYL)-1H-IMIDAZOLE-2-THIOL, 95+% (1 supplier)
1-(TETRAHYDRO-2-FURANYLMETHYL)-1H-PYRROLE-2-CARBALDEHYDE 95% (10 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-ylmethyl)pyrrole-2-carbaldehyde | CAS Registry Number: 932186-29-3
Synonyms: 1-((tetrahydrofuran-2-yl)methyl)-1H-pyrrole-2-carbaldehyde, AGN-PC-01KVF4, MolPort-005-909-474, BB_SC-5219, STK802709, AKOS000101382, AG-H-81130, MCULE-5125520057, AK121530, 1-(oxolan-2-ylmethyl)pyrrole-2-carbaldehyde, 1-(tetrahydrofuran-2-ylmethyl)-1H-pyrrole-2-carbaldehyde, 1-(TETRAHYDRO-2-FURANYLMETHYL)-1H-PYRROLE-2-CARBALDEHYDE

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXUBDVNYZHNQCW-UHFFFAOYSA-N

932186-29-3
1-(TETRAHYDRO-2-FURYL)-3-(1-NAPHTHYL) PROPANE-2-CARBOXYLIC ACID (14 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoic acid | CAS Registry Number: 25379-26-4
Synonyms: Naphthidrofurylic acid, MolPort-005-935-617, EINECS 246-926-0, CID117180, AC-16135, Tetrahydro-alpha-(1-naphthylmethyl)furan-2-propionic acid, 2-Furanpropionic acid, tetrahydro-.alpha.-(1-naphthylmethyl)-, 1-(Tetrahydro-2-furyl)-3-(1-naphthyl) propane-2-carboxylic Acid, 2-Furanpropanoic acid, tetrahydro-.alpha.-(1-naphthalenylmethyl)-

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEJYFDMNWGFBCT-UHFFFAOYSA-N

25379-26-4
1-(Tetrahydro-2-furyl)-3-(1-naphthyl)propane-2-carboxylicAcid (0 suppliers)
1-(tetrahydro-2H-pyran-2-yl)-1,4-dihydropyrazolo[4,3-b]indole (3 suppliers)
Compound Structure IUPAC Name: 1-(oxan-2-yl)-4H-pyrazolo[4,3-b]indole | CAS Registry Number: 2437636-43-4
Synonyms: CS-M3714, AKOS037651758, CS-17291, E82968

Molecular Formula: C14H15N3OMolecular Weight: 241.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALHUCTNQUKJTLS-UHFFFAOYSA-N

2437636-43-4
1-(Tetrahydro-2H-pyran-2-yl)-1H-imidazole (8 suppliers)
Compound Structure IUPAC Name: 1-(oxan-2-yl)imidazole | CAS Registry Number: 161014-15-9
Synonyms: SCHEMBL1485183, LHAZJODSQOTFJH-UHFFFAOYSA-N, AKOS022181367, 1-(tetrahydro-pyran-2-yl)-1H-imidazole, AK-61588, ST24037701, Q-7094

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHAZJODSQOTFJH-UHFFFAOYSA-N

161014-15-9
167601 to 167650 of 355877 results  Page: << Previous 50 Results 3340 3341 3342 3343 3344 3345 3346 3347 3348 3349 3350 3351 3352 [3353] 3354 3355 3356 3357 3358 3359 3360 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company