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 : 3
170751 to 170800 of 213820 results  Page: << Previous 50 Results 3400 3401 3402 3403 3404 3405 3406 3407 3408 3409 3410 3411 3412 3413 3414 3415 [3416] 3417 3418 3419 3420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-KETO-DIHYDROSPHINGOSINE HYDROCHLORIDE (1 supplier)
3-KETO-DIHYDROSPHINGOSINE.HCL (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-1-hydroxyoctadecan-3-one | CAS Registry Number: 18944-28-0
Synonyms: 3-Ketosphinganine, 3-dehydrosphinganine, 3-ketodihydrosphingosine, (2S)-2-amino-1-hydroxyoctadecan-3-one, 3-dehydro-D-sphinganine, KDHS, 2-amino-1-hydroxy-3-octadecanone, CHEBI:17862, CTK4E0133, HMDB01480, AC1L9868, 3-KETO-DIHYDROSPHINGOSINE HCL, LMSP01020002, AG-E-38332, C02934, 3-KETO-DIHYDROSPHINGOSINE HCL;3-KETO-SPHINGANINE HYDROCHLORIDE;3-KETO-DIHYDROSPHINGOSINE HYDROCHLORIDE

Molecular Formula: C18H37NO2Molecular Weight: 299.491880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBUNOSOGGAARKZ-KRWDZBQOSA-N

18944-28-0
3-KETO-DIHYDROSPHINGOSINE.HCL (2S) [4,5-3H] (1 supplier)
3-KETO-DIHYDROSPHINGOSINE.HCL, 98+% (1 supplier)
3-KETO-N-AMINOETHYL-N?-AMINOCAPROYLDIHYDROCINNAMOYL CYCLOPAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[2-[(3'R,7'aR)-3',6',10,11b-tetramethyl-3-oxospiro[1,2,4,6,6a,6b,7,8,11,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-6-(3-phenylpropanoylamino)hexanamide | CAS Registry Number: 306387-90-6
Synonyms: KAAD-Cyclopamine, Cyclopamine-KAAD, Shh Signaling Antagonist II, 3-Keto-N-(aminoethyl-aminocaproyl-dihydrocinnamoyl)cyclopamine, CTK8E7456, FT-0670612, 3-Keto-N-aminoethyl-N'-aminocaproyldihydrocinnamoyl Cyclopamine, 3-Keto-N-aminoethyl-N'-aminocaproyldihydrocinnamoyl Cyclopamine, >80%

Molecular Formula: C44H63N3O4Molecular Weight: 697.988720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDHRPWOAMDJICD-BWBMXWGBSA-N

306387-90-6
3-keto-petromyzonol (9 suppliers)
Compound Structure IUPAC Name: (5S,7R,8R,10S,12S,13R,14S,17R)-7,12-dihydroxy-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 359436-56-9
Synonyms: 3-keto Petromyzonol, 3-Ketopetromyzonol, AKOS016015220, (5|A,7|A,12|A)-7,12,24-Trihydroxycholan-3-one

Molecular Formula: C24H40O4Molecular Weight: 392.572000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WKLORKLFLMTHHY-FIGJLYOYSA-N

359436-56-9
3-Keto-petromyzonol-24-Sulfate, Sodium Salt (0 suppliers)
3-KETO-TIRUCALL-8,24-DIEN-21-OIC ACID (1 supplier)
3-Ketoadociaquinone A (1 supplier)113831-01-9
3-KETOANGUIDIN (4 suppliers)
Compound Structure Synonyms: ANGUIDINE, 3 KETO, CID327964, NSC305217, BL-5846, Trichothec-9-en-3-one, 4,15-bis(acetyloxy)-12,13-epoxy-, (4.beta.)-, Spiro(2,5-methano-1-benzoxepin-10,2'-oxirane), trichothec-9-en-3-one deriv.

Molecular Formula: C19H24O7Molecular Weight: 364.389660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NHJUGASJCCCIPS-NKOUSSCVSA-N

2269-44-5
3-KETOAPHIDICOLIN (4 suppliers)
Compound Structure Synonyms: 3-Ketoaphidicolin, APHIDICOLIN, 3-KETO, CID434240, NSC346198

Molecular Formula: C20H32O4Molecular Weight: 336.465680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PCKFULMONJBMIR-UHFFFAOYSA-N

82026-06-0
3-Ketobutanol (4-Hydroxy-2-butanone) (18 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 2941-69-7
Synonyms: 5-Methoxy-2-methylbenzothiazole, Benzothiazole, 5-methoxy-2-methyl-, 545767_ALDRICH, EINECS 220-929-7, ZINC00284237, 5-methoxy-2-methyl-1,3-benzothiazole, ST5405722, InChI=1/C9H9NOS/c1-6-10-8-5-7(11-2)3-4-9(8)12-6/h3-5H,1-2H

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAQMNBWVOKYKPZ-UHFFFAOYSA-N

2941-69-7
3-KETOCARBOFURAN-D3 (1 supplier)
3-Ketocarbofuranphenol (9 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2,2-dimethyl-1-benzofuran-3-one | CAS Registry Number: 17781-16-7
Synonyms: 3-Ketocarbofuran phenol, CID87303, 7-Hydroxy-2,2-dimethylbenzofuran-3-one, 3(2H)-Benzofuranone, 7-hydroxy-2,2-dimethyl-

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLZCZWCXCBPEJR-UHFFFAOYSA-N

17781-16-7
3-KETODESOGESTREL SULFATE (ETONOGESTREL SULFATE) (1 supplier)
3-KETODESOGESTREL-17-O-GLUCURONIDE (1 supplier)
3-KETODESOGESTROL D6 (1 supplier)
3-KETODIHYDROSPHINGOSINE-D13 (1 supplier)
3-Ketofucosterol (1 supplier)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 56143-35-2
Synonyms: Fucostenone, Stigmasta-4,24(28)-dien-3-one, (24E)-, SCHEMBL10719772, JKNOXDGSYQSJQT-SHONWSSPSA-N, (24E)-Stigmasta-4,24(28)-dien-3-one

Molecular Formula: C29H46OMolecular Weight: 410.674940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKNOXDGSYQSJQT-SHONWSSPSA-N

56143-35-2
3-KETOHEXANOYL-COENZYME A (4 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxohexanethioate | CAS Registry Number: 19774-86-8
Synonyms: 3-Oxohexanoyl-CoA, 3-ketohexanoyl-CoA, CID440610, C05269

Molecular Formula: C27H44N7O18P3SMolecular Weight: 879.660643 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: NFOYYXQAVVYWKV-ZOGSZLKASA-N

19774-86-8
3-Ketolignoceric acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-oxotetracosanoate | CAS Registry Number: 14531-37-4
Synonyms: Methyl 3-oxotetracosanoate, Tetracosanoic acid, 3-oxo-, methyl ester, AC1LB3O2, AGN-PC-0JT5P2, Methyl 3-oxotetracosanoate #, CTK6D9779, UVBMUHRWLWRMKS-UHFFFAOYSA-N, AG-K-39663

Molecular Formula: C25H48O3Molecular Weight: 396.646820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVBMUHRWLWRMKS-UHFFFAOYSA-N

14531-37-4
3-KETOOCTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-oxooctanoic acid | CAS Registry Number: 13283-91-5
Synonyms: 3-Oxooctanoic acid, 3-Ketooctanoic acid, Octanoic acid, 3-oxo-, CHEBI:44680, CID128859, LMFA01060017, OOA

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWNRRWJFOZIGQZ-UHFFFAOYSA-N

13283-91-5
3-KETOPALMITOYL-COA, 95% (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxohexadecanethioate | CAS Registry Number: 34619-89-1
Synonyms: 3-Oxopalmitoyl-CoA, 3-ketopalmitoyl-CoA, beta-Ketohexadecanoyl-coenzyme A, Coenzyme A, S-(3-oxohexadecanoate), 3-Oxohexadecanoyl-CoA, 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxohexadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}, 3-Oxopalmitoyl CoA, beta-Ketopalmitoyl-CoA, SCHEMBL380634, AC1L543F, CHEBI:15491, Coenzyme A, beta-ketohexadecanoyl-, LMFA07050250, AKOS027326675, AK322253, BT001281, C05259, S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxohexadecanethioate

Molecular Formula: C37H64N7O18P3SMolecular Weight: 1019.931 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 23

InChIKey: NQMPLXPCRJOSHL-BBECNAHFSA-N

34619-89-1
3-Ketopelargonic acid (4 suppliers)
Compound Structure IUPAC Name: 3-oxononanoic acid | CAS Registry Number: 40435-57-2
Synonyms: 3-oxo-nonanoic acid, 3-oxononanoate, 3-oxononanoic acid, LMFA01060158, AC1NSNWT, Nonanoic acid, 3-oxo-, AGN-PC-0LPX75, 3-(hexyl)-3-oxo-propionate, SCHEMBL3728436, CTK8I6076

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWMWMKVIKIREFA-UHFFFAOYSA-N

40435-57-2
3-Ketosphingosine HCl (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-hydroxyoctadec-4-en-3-one;hydrochloride | CAS Registry Number: 19767-16-9

Molecular Formula: C18H36ClNO2Molecular Weight: 333.941 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SJQVHEHHDDBHGH-UHFFFAOYSA-N

19767-16-9
3-KETOSTEAROYL-COENZYME A (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxooctadecanethioate | CAS Registry Number: 86370-20-9
Synonyms: 3-Ketostearoyl-coa, beta-Ketostearoyl-CoA, 3-Oxostearoyl-CoA, 3-Oxooctadecanoyl-CoA, 3-oxostearoyl-coenzyme A, 3-Ketostearoyl-coenzyme A, beta-Ketostearoyl-coenzyme A, 3-oxooctadecanoyl-coenzyme A, CHEBI:50571, CTK3E8122, AG-H-48280, C16216, 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxooctadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}

Molecular Formula: C39H68N7O18P3SMolecular Weight: 1047.979606 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 23

InChIKey: LGOGWHDPDVAUNY-LFZQUHGESA-N

86370-20-9
3-KETOSUCROSE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-one | CAS Registry Number: 1883-12-1
Synonyms: 3-Ketosucrose, 3-Oxosucrose, CID440773, C05731, 3-Dehydro-alpha-D-glucosyl-beta-D-fructofuranoside, alpha-D-ribo-Hexopyranosid-3-ulose, beta-D-fructofuranosyl

Molecular Formula: C12H20O11Molecular Weight: 340.280600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: CUKZGOBWGGOLIQ-QRDRGOPVSA-N

1883-12-1
3-KETOTREHALOSE (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,5S,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-one | CAS Registry Number: 24885-76-5
Synonyms: 3-Ketotrehalose, 3-Oxotrehalose, CHEBI:55511, CID3082234, alpha-D-ribo-Hexopyranosid-3-ulose, alpha-D-glucopyranosyl, alpha-D-ribo-hexopyranosyl-3-ulose alpha-D-glucopyranoside

Molecular Formula: C12H20O11Molecular Weight: 340.280600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RWDAEQLSLJPBCR-RMHOUTLUSA-N

24885-76-5
3-L-Menthoxy-2-methylpropane-1,2-diol (10 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(5-methyl-2-propan-2-ylcyclohexyl)oxypropane-1,2-diol | CAS Registry Number: 195863-84-4
Synonyms: SureCN116274, AGN-PC-00R900, CTK4E1861, AG-E-43161, S012, 2-methyl-3-[(2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxypropane-1,2-diol, 1,2-Propanediol,2-methyl-3-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, 2-METHYL-3-{[5-METHYL-2-(PROPAN-2-YL)CYCLOHEXYL]OXY}PROPANE-1,2-DIOL, 1,2-Propanediol,2-methyl-3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, [1R-(1a,2b,5a)]-[partial]-; Coolact 1; TPG 1

Molecular Formula: C14H28O3Molecular Weight: 244.370320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCNCWOPROFTLGU-UHFFFAOYSA-N

195863-84-4
3-Lauryloxypropyl-1-Amine (15 suppliers)
Compound Structure IUPAC Name: 3-dodecoxypropan-1-amine | CAS Registry Number: 7617-74-5
Synonyms: Laurixamine, Laurixamina, Laurixaminum, Lauryloxypropylamine, 3-Lauryloxypropylamine, 3-Dodecyloxypropanamine, Laurixaminum [Latin], Laurixamina [Spanish], 3-(Dodecyloxy)propylamine, 3-Dodecyloxy-1-propanamine, Propylamine, 3-(dodecyloxy)-, UNII-WY0R7196HP, 1-Propanamine, 3-(dodecyloxy)-, 1-Propanamine, (dodecyloxy)-, 3-LAURYLOXY-1-PROPYLAMINE, CID65596, EINECS 231-528-1, NSC166448, NSC 166448, NCGC00160577-01

Molecular Formula: C15H33NOMolecular Weight: 243.428620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRJOUVOXPWNFOF-UHFFFAOYSA-N

7617-74-5
3-LINOLEOYL-2-ACETYL-SN-GLYCERO-1-PHOSPHORYLCHOLINE (1 supplier)
3-LINOLEOYL-2-HYDROXY-SN-GLYCERO-1-PHOSPHORYLCHOLINE (1 supplier)
3-LINOLEOYL-2-OLEOYL-SN-GLYCERO-1-PHOSPHO-L-SERINE (MONOSODIUM SALT (1 supplier)
3-LINOLEOYL-2-OLEOYL-SN-GLYCEROL (7 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-3-octadeca-9,12-dienoyloxypropan-2-yl) octadec-9-enoate | CAS Registry Number: 2632-59-9
Synonyms: 1-Linoleoyl-2-oleoyl-rac-glycerol, CTK8F3364, AG-E-82605

Molecular Formula: C39H70O5Molecular Weight: 618.970100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQNNBQJKEBDPQS-UHFFFAOYSA-N

2632-59-9
3-LINOLEOYL-2-PALMITOYL-SN-GLYCERO-1-PHOSPHO-L-SERINE (MONOSODIUM SALT (1 supplier)
3-LINOLEOYL-2-PALMITOYL-SN-GLYCEROL (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-hexadecanoyloxy-3-hydroxypropyl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 127911-12-0
Synonyms: 3-linoleoyl-2-palmitoyl-sn-glycerol

Molecular Formula: C37H68O5Molecular Weight: 592.946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOSFXHKYBDUOSU-UMKNCJEQSA-N

127911-12-0
3-LINOLEOYL-2-STERAOYL-SN-GLYCERO-1-PHOSPHO-L-SERINE (MONOSODIUM SALT (1 supplier)
3-LINOLEOYL-2-STERAOYL-SN-GLYCEROL (1 supplier)
Compound Structure IUPAC Name: (1-hydroxy-3-octadeca-9,12-dienoyloxypropan-2-yl) octadecanoate | CAS Registry Number: 127910-53-6
Synonyms: 1-linoleoyl-2-steraoyl-sn-glycerol, 3-linoleoyl-2-steraoyl-sn-glycerol, 2258-41-5

Molecular Formula: C39H72O5Molecular Weight: 621.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZXCJPCXCYXXSHZ-UHFFFAOYSA-N

127910-53-6
3-LINOLEOYL-SN-GLYCERO-1,2-CYCLIC-PHOSPHATE (MONOSODIUM SALT) (1 supplier)
3-LINOLEOYL-SN-GLYCERO-1-PHOSPHATE (MONOSODIUM SALT) (1 supplier)
3-LINOLEOYL-SN-GLYCERO-1-PHOSPHORYL-1'-SN-3'-LINOLEOYL-GLYCEROL (1 supplier)
3-lodo-pyrazinecarboxylic acid (13 suppliers)
Compound Structure IUPAC Name: 3-iodopyrazine-2-carboxylic acid | CAS Registry Number: 212471-40-4
Synonyms: 3-Iodopyrazine-2-carboxylic acid, CTK8B5710, MolPort-020-180-019, ANW-49753, QC-294, AKOS015919896, RP28878, AK-30598, BR-30598, KB-236410, FT-0687604, W4424

Molecular Formula: C5H3IN2O2Molecular Weight: 249.993990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFOQJDWRYSXFTL-UHFFFAOYSA-N

212471-40-4
3-lsopropoxycarboronic acid(1S,2S,3R,5S)-(+)-2,3-pinanediol ester (1 supplier)
Compound Structure IUPAC Name: (1S,2S,6R,8S)-2,9,9-trimethyl-4-propan-2-yloxy-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane | CAS Registry Number: 819816-59-6
Synonyms: SCHEMBL606989, (3AS,4S,6S,7aR)-2-isopropoxy-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole, 2-(1-methylethoxy)-(3aS, 4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborole, 2-(1-methylethoxy)-(3aS,4S,6S,7aR)-hexahydro-3a, 5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborole, 2-(1-methylethoxy)-(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborole, 2-Isopropoxy-3aalpha,8,8-trimethyl-3a,4,5,6,7,7aalpha-hexahydro-4alpha,6alpha-methano-1,3,2-benzodioxaborole

Molecular Formula: C13H23BO3Molecular Weight: 238.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRRQBXYYCLERBQ-KQXIARHKSA-N

819816-59-6
3-M-TOLUIDINOPROPANE-1,2-DIOL (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methylanilino)propane-1,2-diol | CAS Registry Number: 42902-52-3
Synonyms: 3-m-Toluidinopropane-1,2-diol, EINECS 255-993-5, CID3016394

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JODOBYDEHOMWRX-UHFFFAOYSA-N

42902-52-3
3-M-TOLYL-1,2,4-OXADIAZOL-5-AMINE (1 supplier)1225814-36-7
3-M-TOLYL-1,2,4-OXADIAZOLE-5-CARBOXALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-1,2,4-oxadiazole-5-carbaldehyde | CAS Registry Number: 944901-90-0
Synonyms: 3-m-Tolyl-1,2,4-oxadiazole-5-carboxaldehyde, SCHEMBL12414422, AKOS013084212, AB57272, 3-(3-METHYLPHENYL)-1,2,4-OXADIAZOLE-5-CARBALDEHYDE

Molecular Formula: C10H8N2O2Molecular Weight: 188.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYHHOUGJFGCXNY-UHFFFAOYSA-N

944901-90-0
3-m-Tolyl-1H-[1,2,4]triazole (0 suppliers)
Compound Structure IUPAC Name: 5-(3-methylphenyl)-1H-1,2,4-triazole | CAS Registry Number: 24167-23-5
Synonyms: 3-m-tolyl-1H-[1,2,4]triazole, SCHEMBL4333689, SCHEMBL12127292, SCHEMBL16168686, ZINC62718966

Molecular Formula: C9H9N3Molecular Weight: 159.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDXZUMKHMMZFKB-UHFFFAOYSA-N

24167-23-5
3-m-tolyl-1H-indazol-5-amine (8 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-1H-indazol-5-amine | CAS Registry Number: 1175793-77-7
Synonyms: 3-(M-tolyl)-1H-indazol-5-amine, RL00660, AK131968, KB-32900

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QICXZXCGXPZTEN-UHFFFAOYSA-N

1175793-77-7
3-M-Tolyl-Dl-Beta-Alaninol (12 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(3-methylphenyl)propan-1-ol | CAS Registry Number: 68208-22-0
Synonyms: DL-beta-3-m-Tolylalaninol, 3-amino-3-m-tolyl-propan-1-ol, 3-amino-3-m-tolylpropan-1-ol, 3-Amino-3-(3-methylphenyl)propan-1-ol, (S)-beta-3-m-Tolylalaninol, PubChem14057, CTK2F1745, AKOS011676466, AG-G-61067, KB-29526, FT-0630160, A13001

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBUYRBXUFMJAEP-UHFFFAOYSA-N

68208-22-0
3-M-TOLYL-DL-BETA-ALANINOL, 95+% (1 supplier)
170751 to 170800 of 213820 results  Page: << Previous 50 Results 3400 3401 3402 3403 3404 3405 3406 3407 3408 3409 3410 3411 3412 3413 3414 3415 [3416] 3417 3418 3419 3420 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company