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CHEMICAL products beginning with : 3
179401 to 179450 of 213820 results  Page: << Previous 50 Results 3580 3581 3582 3583 3584 3585 3586 3587 3588 [3589] 3590 3591 3592 3593 3594 3595 3596 3597 3598 3599 3600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methyl-thiophene-02-carboxylic acid (R)-pyrrolidin-3-ylamide hydrochloride (0 suppliers)
3-Methyl-thiophene-02-carboxylic acid (S)-pyrrolidin-3-ylamide hydrochloride (0 suppliers)
3-Methyl-thiophene-02-carboxylic acid methyl-piperidin-3-yl-amide hydrochloride (0 suppliers)
3-Methyl-thiophene-02-carboxylic acid piperidin-3-ylamide hydrochloride (0 suppliers)
3-Methyl-thiophene-02-carboxylic acid pyrrolidin-3-ylamide hydrochloride (0 suppliers)
3-METHYL-THIOPHENE-2-CARBOXYLIC ACID HYDRAZIDE (1 supplier)
3-Methyl-thiophene-2-sulfonic acid (6 suppliers)
Compound Structure IUPAC Name: 3-methylthiophene-2-sulfonic acid | CAS Registry Number: 1159877-58-3
Synonyms: 3-methyl-thiophene-2-sulfonic acid, AGN-PC-013PE0, Thiophenesulfonic acid, methyl-, 3-Methylthiophene-2-sulfonic acid, AKOS015939639, AM90780, AK-52927, KB-32885, AB1009916

Molecular Formula: C5H6O3S2Molecular Weight: 178.229340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITOSTUCCDODTCN-UHFFFAOYSA-N

1159877-58-3
3-METHYL-THIOPROPANAL-D2 (1 supplier)
3-METHYL-TRANS-2-HEPTENE (1 supplier)
Compound Structure IUPAC Name: 3-methylhept-2-ene | CAS Registry Number: 22768-20-3
Synonyms: 3-Methyl-2-heptene, 3404-75-9, ACMC-20an0w, CTK0I8288, CTK1C2713, 2-Heptene, 3-methyl-, (2Z)-, AG-F-15475, KB-32712, 22768-19-0

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OFKLSPUVNMOIJB-UHFFFAOYSA-N

22768-20-3
3-METHYL-TRANS-2-HEXENE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-methylhex-2-ene | CAS Registry Number: 20710-38-7
Synonyms: 3-METHYL-2-HEXENE, (E)-3-Methyl-2-hexene, (2E)-3-Methyl-2-hexene, 3-Methyl-trans-2-hexene, 2-Hexene, 3-methyl-, (E)-, (E)-2-Hexene, 3-methyl, NSC73929, NSC73931, CID5352660, 17618-77-8

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZMUUSXQSKCZNO-FNORWQNLSA-N

20710-38-7
3-METHYL-TRANS-3-HEPTENE (1 supplier)
Compound Structure IUPAC Name: 3-methylhept-3-ene | CAS Registry Number: 22768-18-9
Synonyms: 3-METHYL-3-HEPTENE, 3-methylhept-3-ene, AC1L3DZZ, CTK0I8289, CTK2I0549, 3-Heptene, 3-methyl-, (3E)-, 2-Ethyl-2-hexene;3-Methyl-3-heptene, AG-E-65471, AG-F-76203, 51886-28-3

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AAUHUDBDDBJONC-UHFFFAOYSA-N

22768-18-9
3-METHYL-TRANS-5-DECEN-4-OLIDE (2 suppliers)
Compound Structure IUPAC Name: 5-hex-1-enyl-4-methyloxolan-2-one | CAS Registry Number: 188442-41-3
Synonyms: SureCN7609182, CTK0A4049, AG-E-37285, 2(3H)-Furanone, 5-(1-hexenyl)dihydro-4-methyl-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYIRFTDMZHFGOJ-UHFFFAOYSA-N

188442-41-3
3-Methyl[1,1-biphenyl]-2-amine (0 suppliers)
3-METHYL[1,2,3]TRIAZOLO[1,5-A]PYRIDINE (9 suppliers)
Compound Structure IUPAC Name: 3-methyltriazolo[1,5-a]pyridine | CAS Registry Number: 54856-82-5
Synonyms: MolPort-000-140-777, NSC53078, CID318833, NSC259157, OR4437, ZINC01684302, AS5003003, 3-Methyl-[1,2,3]triazolo[1,5-a]pyridine

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVJSJMKCXGDLIR-UHFFFAOYSA-N

54856-82-5
3-Methyl[1,2,4]thiadiazole-5-carboxylic acid (0 suppliers)
3-METHYL[1,2,4]TRIAZOLO[3,4-A]PHTHALAZINE (2 suppliers)
Compound Structure IUPAC Name: [7-acetyloxy-6-(chloromethyl)-6,9a-dihydroxy-9-methyl-3-methylidene-2-oxo-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-4-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 20501-52-4
Synonyms: EUPACHLORIN ACETATE, NSC114568, 7-(acetyloxy)-6-(chloromethyl)-6,9a-dihydroxy-9-methyl-3-methylidene-2-oxo-2,3,3a,4,5,6,6a,7,9a,9b-decahydroazuleno[4,5-b]furan-4-yl 2-methylbut-2-enoate, AC1NUQ21, AC1Q62BB, AR-1H2748, NSC-114568, [7-acetyloxy-6-(chloromethyl)-6,9a-dihydroxy-9-methyl-3-methylidene-2-oxo-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-4-yl] (E)-2-methylbut-2-enoate

Molecular Formula: C22H27ClO8Molecular Weight: 454.897980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WVTMFOWXYVFVDE-UXBLZVDNSA-N

20501-52-4
3-METHYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-AMINE (12 suppliers)
Compound Structure IUPAC Name: 3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine | CAS Registry Number: 3176-51-0
Synonyms: NSC79004, MolPort-000-861-687, STK347401, ALBB-004662, CID254571, ZINC17353482, 3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine

Molecular Formula: C4H5N5SMolecular Weight: 155.181000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSEQOANGAYRVAI-UHFFFAOYSA-N

3176-51-0
3-METHYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOLE-6(5H)-THIONE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thione | CAS Registry Number: 3173-11-3
Synonyms: NCIOpen2_000877, NSC79007, CHEBI:667526, AIDS012045, AIDS-012045, NSC 79007, CID3000629, 3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thiol, 3-Methyl(1,2,4)triazolo(3,4-b)(1,3,4)thiadiazole-6(5H)-thione, 3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6(5H)-thione

Molecular Formula: C4H4N4S2Molecular Weight: 172.231360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBEJIOMDWFNHOW-UHFFFAOYSA-N

3173-11-3
3-METHYL[1,2,4]TRIAZOLO[3,4-B][1,3]BENZO[D]THIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CAS Registry Number: 41814-60-2
Synonyms: NCIOpen2_000859, NSC75706, MolPort-002-903-320, AIDS125546, AIDS-125546, CID253144, HTS 12987, NSC 75706, ZINC00160377, SR-01000643177-1, 3-Methyl(1,2,4)triazolo(3,4-b)(1,3)benzothiazole, 3-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Molecular Formula: C9H7N3SMolecular Weight: 189.236980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMEQXRMNVMZFAB-UHFFFAOYSA-N

41814-60-2
3-Methyl[1,2,4]triazolo[4,3-a]pyrazine (8 suppliers)
Compound Structure IUPAC Name: 3-methyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 33590-17-9
Synonyms: 3-Methyl-1,2,4-triazolo[4,3-a]pyrazine, 3-methyl-[1,2,4]triazolo[4,3-a]pyrazine, s-Triazolo[4,3-a]pyrazine, 3-methyl-, AC1LBK2P, SureCN2978953, AKOS006281462, AG-K-73437, AK-46869, KB-70932, I14-11295

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGAHECZATVXWIB-UHFFFAOYSA-N

33590-17-9
3-Methyl[1,2,4]triazolo[4,3-a]pyridin-7-amine (6 suppliers)
3-METHYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-6-CARBOXYLIC ACID, 95+% (1 supplier)
3-Methyl[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid (0 suppliers)
3-METHYL[1,2]OXAZOLO[4,5-B]PYRAZINE 7-OXIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41456-91-1
Synonyms: 1-(3,4-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride(1:1), alpha-((3,4-Dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride, 1-Pyrrolidineethanol, alpha-((3,4-dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride, 5403-30-5, AC1L55TP, AC1Q3F3Q, CTK4I4859, KST-1B5073, AR-1B1261, AG-K-06351, LS-137791, 1-(3,4-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride, 1-(3,4-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride (1:1)

Molecular Formula: C19H32ClNO2Molecular Weight: 341.915880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZSBFXGKMMKUOZ-UHFFFAOYSA-N

41456-91-1
3-methyl[1,3]thiazolo[3,2-a]benzimidazole-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 1-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxylic acid | CAS Registry Number: 5268-74-6
Synonyms: AGN-PC-01NR2J, SCHEMBL7232648, 3-methylthiazolo[3,2-a]benzoimidazole-2-carboxylic acid, Thiazolo[3,2-a]benzimidazole-2-carboxylic acid, 3-methyl-

Molecular Formula: C11H8N2O2SMolecular Weight: 232.258420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOPCKNAVKCPFNY-UHFFFAOYSA-N

5268-74-6
3-Methyl[1]benzothieno[3,2-d]-1,2,3-triazin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 3-methyl-[1]benzothiolo[3,2-d]triazin-4-one | CAS Registry Number: 55873-19-3
Synonyms: AGN-PC-0NI2JU, CTK8J2993, 3-methyl-[1]benzothiolo[3,2-d]triazin-4-one, 3-Methyl[1]benzothieno[3,2-d]-1,2,3-triazin-4 -one

Molecular Formula: C10H7N3OSMolecular Weight: 217.247080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZZPTGKTXDQJEH-UHFFFAOYSA-N

55873-19-3
3-Methylacetophenone (21 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)ethanone | CAS Registry Number: 585-74-0
Synonyms: m-Methylacetophenone, 3'-Methylacetophenone, Acetophenone, 3'-methyl-, Acetophenone, m-methyl-, Methyl m-tolyl ketone, 3-METHYLACETOPHENONE, Ethanone, 1-(3-methylphenyl)-, M26607_ALDRICH, 1-(3-methylphenyl)-Ethanone, Acetophenone, 3'-methyl- (8CI), NSC46632, EINECS 209-561-8, NSC 46632, ZINC01678782, Ethanone, 1-(3-methylphenyl)- (9CI), TL8003746, InChI=1/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSPSELPMWGWDRY-UHFFFAOYSA-N

585-74-0
3-METHYLACRYLOXYPROPYLBIS(TRIMETHYLSILYLOXY)METHYLSILANE (7 suppliers)
Compound Structure IUPAC Name: 3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate | CAS Registry Number: 19309-90-1
Synonyms: MolPort-000-005-620, CID88005, EINECS 242-954-2, Methacryloyloxypropylbis(trimethylsiloxy)methylsilane, (3-(Methacryloyloxy)propyl)bis(trimethylsiloxy)methylsilane, 3-(1,3,3,3-Tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl methacrylate, 2-Propenoic acid, 2-methyl-, 3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)-1-disiloxanyl)propyl ester, 2-Propenoic acid, 2-methyl-, 3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl ester

Molecular Formula: C14H32O4Si3Molecular Weight: 348.657980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBOYQHJSMXAOKY-UHFFFAOYSA-N

19309-90-1
3-Methylacryloxypropyltrimethoxysilane (0 suppliers)
3-methyladamantane-1-carbonitrile (1 supplier)
3-METHYLADENINE (20 suppliers)
Compound Structure IUPAC Name: 3-methylpurin-6-amine | CAS Registry Number: 5142-23-4
Synonyms: 3-methyladenine, 6-Amino-3-methylpurine, 3-Methyl-3H-adenine, 3-Methyl-Adenines, N(3)-methyladenine, 3-methylpurin-6-amine, 1p7m, 3H-Purin-6-amine, 3-methyl-, ADENINE, 3-METHYL-, NCIOpen2_000270, 3-Methyl-3H-purin-6-amine, M9281_SIGMA, NSC66389, CHEBI:38635, EINECS 225-908-6, CID1673, NSC 66389, Bio1_000422, Bio1_000911, Bio1_001400

Molecular Formula: C6H7N5Molecular Weight: 149.153280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSASIHFSFGAIJM-UHFFFAOYSA-N

5142-23-4
3-METHYLADENOSINE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-3-methylpurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 72055-62-0
Synonyms: 3-Methyladenosine, CID172963, Adenosine, N,6-didehydro-3,6-dihydro-3-methyl-

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RIFDKYBNWNPCQK-IOSLPCCCSA-N

72055-62-0
3-Methyladipic acid (13 suppliers)
3-METHYLADIPIC ACID 99% (1 supplier)
3-Methyladipic acid di(sec-butyl) ester (1 supplier)
Compound Structure IUPAC Name: dibutan-2-yl 3-methylhexanedioate | CAS Registry Number: 57983-09-2
Synonyms: dibutan-2-yl 3-methylhexanedioate, AGN-PC-0JTDHC, 3-Methyladipicaciddi ester, AC1LBT51, BVBKJNVGNBWNSQ-UHFFFAOYSA-N, Di(sec-butyl) 3-methylhexanedioate #, Hexanedioic acid, 3-methyl-, bis(1-methylpropyl) ester

Molecular Formula: C15H28O4Molecular Weight: 272.380420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVBKJNVGNBWNSQ-UHFFFAOYSA-N

57983-09-2
3-Methyladipic acid di(trimethylsilyl) ester (1 supplier)
Compound Structure IUPAC Name: bis(trimethylsilyl) 3-methylhexanedioate | CAS Registry Number: 55520-93-9
Synonyms: Hexanedioic acid, 3-methyl-, bis(trimethylsilyl) ester, AC1LAVV8, 3-Methyladipic acid (tms), 3-Methyladipic acid, diTMS, 3-Methyladipic acid (2TMS), CTK8J2649, IDHDZCKJOKHATB-UHFFFAOYSA-N, 3-Methyladipic acid, 2TMS derivative, Bis(trimethylsilyl) 3-methylhexanedioate, Bis(trimethylsilyl) 3-methylhexanedioate #, 3-Methyladipic acid, bis-(trimethylsilyl) ester, 3-Methyladipic acid, bis(trimethylsilyl)-, ester, Hexanedioic acid, 3-methyl-, 1,6-bis(trimethylsilyl) ester

Molecular Formula: C13H28O4Si2Molecular Weight: 304.533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDHDZCKJOKHATB-UHFFFAOYSA-N

55520-93-9
3-Methyladipoyl Chloride (8 suppliers)
Compound Structure IUPAC Name: 3-methylhexanedioyl dichloride | CAS Registry Number: 44987-62-4
Synonyms: 3-Methyladipoyl chloride, 3-Methylhexanedioyl dichloride, AC1LBWTM, ACMC-1AP06, 235520_ALDRICH, AC1Q1R02, CTK4I8574, AKOS015916671, I14-50042

Molecular Formula: C7H10Cl2O2Molecular Weight: 197.059100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDDUPABDRNKFDU-UHFFFAOYSA-N

44987-62-4
3-METHYLAMINE-1-PHENYL-1-PROPANOL, FLUOXETINE INTERMEDIATE (1 supplier)
3-MethylaMine-5-azaindole (0 suppliers)
3-METHYLAMINO PIPERIDINE (1 supplier)
3-Methylamino Piperidine Dihydrochloride (1 supplier)1127294-77-3
3-METHYLAMINO-1,2,3,4-TETRAHYDROCARBAZOLE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine | CAS Registry Number: 22350-03-4
Synonyms: Demethylcyclindole, Desmethylcyclindole, CID152445, 3-Methylamino-1,2,3,4-tetrahydrocarbazole, 2,3,4,9-Tetrahydro-N-methyl-1H-carbazole-3-amine, 1H-Carbazol-3-amine, 2,3,4,9-tetrahydro-N-methyl-

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GHRYJTRLPDSVOY-UHFFFAOYSA-N

22350-03-4
3-METHYLAMINO-1,2-DIPHENYL-PROPAN-1-ONE MALEATE (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 3-(methylamino)-1,2-diphenylpropan-1-one | CAS Registry Number: 40281-12-7
Synonyms: 3-(Methylamino)-2-phenylpropiophenone maleate, CID6445732, LS-125417, Propiophenone, 3-(methylamino)-2-phenyl-, maleate

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XVVRVNIDUKODKO-WLHGVMLRSA-N

40281-12-7
3-Methylamino-1,2-Propanediol (24 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)propane-1,2-diol | CAS Registry Number: 40137-22-2
Synonyms: 3-Methylamino-1,2-propanediol, 65665_FLUKA, 3-(Methylamino)propane-1,2-diol, BB_SC-4061, EINECS 254-809-0

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WOMTYMDHLQTCHY-UHFFFAOYSA-N

40137-22-2
3-Methylamino-1-(2-thienyl)-1-propanol (24 suppliers)
Compound Structure IUPAC Name: (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 116539-55-0
Synonyms: (S)-(-)-3-(N-methylamino)-1-(2-thienyl)-1-propanol, AG-D-38031, SureCN98019, (S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, 3-Methylamino-1-thiophen-2-yl-propan-1-ol 1HCl salt, UNII-43P2XE546O, CTK4A9846, MolPort-003-886-041, ACN-S003511, ACT07226, ANW-52363, AKOS006284313, AC-5321, AK-46639, BR-46639, KB-05201, FT-0694133, M2157, (S)-3-(Methylamino)-1-(2-thienyl)-1-propanol, (S)-3-(Methylamino)-1-(2-thienyl)propan-1-ol

Molecular Formula: C8H13NOSMolecular Weight: 171.259920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEJVVFOJMOHFRL-ZETCQYMHSA-N

116539-55-0
3-methylamino-1-butyne (7 suppliers)
Compound Structure IUPAC Name: N-methylbut-3-yn-2-amine | CAS Registry Number: 4070-90-0
Synonyms: 3-Methylamino-1-butyne, AGN-PC-009I4B, 3-Butyn-2-amine, N-methyl-, CTK4I3599, AKOS006239023, AG-F-44552

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SEDYEJKMKNWLGX-UHFFFAOYSA-N

4070-90-0
3-Methylamino-1-Phenyl Propanol (39 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 42142-52-9
Synonyms: 463477_ALDRICH, EINECS 255-679-8, alpha-(2-(Methylamino)ethyl)benzyl alcohol, alpha-[2-(Methylamino)ethyl]benzyl alcohol

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

InChIKey: XXSDCGNHLFVSET-UHFFFAOYSA-N

42142-52-9
3-METHYLAMINO-1-PHENYLPROPANOL (1 supplier)
3-METHYLAMINO-1-PROPANOL;9 (4 suppliers)421242-52-9
3-Methylamino-1H-1,2,4-triazole (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1H-1,2,4-triazol-5-amine | CAS Registry Number: 15285-16-2
Synonyms: N-methyl-1H-1,2,4-triazol-5-amine, 3-Methylamino-1,2,4-triazole, 1H-1,2,4-Triazol-3-amine, N-methyl-, 2H-[1,2,4]TRIAZOL-3-YL-METHYLAMINE, s-Triazole, 3-(methylamino)-, AC1LBZ7P, AGN-PC-0O4CR5, AGN-PC-0JT082, NOWPYQNOYJQXPV-UHFFFAOYSA-N, 1,2,4-triazol-3-yl-methylamino, 3-methylamino-1,2,4-triazol-1-yl, 5-methylamino-1,2,4-triazol-1-yl, AKOS006222556, 3-methylamino-1, 2, 4-triazol-1-yl, 5-methylamino-1, 2, 4-triazol-1-yl, N-Methyl-1H-1,2,4-triazol-3-amine #, DB-072490, A831901

Molecular Formula: C3H6N4Molecular Weight: 98.106540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOWPYQNOYJQXPV-UHFFFAOYSA-N

15285-16-2
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