2-(3,4-Dimethylphenyl)-5-methylpiperidine,2-(3,4-Dimethylphenyl)-5-methylpyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

113151 to 113200 of 399131 results Page:

2260 2261 2262 2263 [2264] 2265 2266 2267 2268 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280

PRODUCT NAME

CAS Registry Number

2-(3,4-Dimethylphenyl)-5-methylpiperidine (1 supplier)

1339557-96-8

2-(3,4-Dimethylphenyl)-5-methylpyridine (1 supplier)

1378816-07-9

2-(3,4-Dimethylphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (4 suppliers)

2-(3,4-Dimethylphenyl)-6,8-dimethylquinoline-4-carboxylic acid (5 suppliers)

2-(3,4-dimethylphenyl)-6-[(2-hydroxyethyl)amino]-1H-benzo[de]isoquinoline-1,3(2H)-dione (3 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 392670-85-8
Synonyms: ST50985080, 6494-68-4, AC1NPVWF, DTXSID90410230, ZINC5417265, AKOS024356956, MCULE-9695998112, 2-(3,4-Dimethyl-phenyl)-6-(2-hydroxy-ethylamino)-benzo[de]isoquinoline-1,3-dione, 2-(3,4-dimethylphenyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione

Molecular Formula:	C₂₂H₂₀N₂O₃	Molecular Weight:	360.413 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGHWJYNIQPMKGT-UHFFFAOYSA-N

392670-85-8

2-(3,4-Dimethylphenyl)-6-ethylindolizine (4 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)-6-ethylindolizine | CAS Registry Number: 881041-82-3
Synonyms: 2-(3,4-dimethylphenyl)-6-ethylindolizine, AC1NFXEF, MolPort-000-148-584, MIX-0504, ZINC4237816, BBL021161, KM4239, MFCD06653521, STK893867, AKOS001476851, MCULE-5262543780, AK202725, BG01231357, AB01328582-02

Molecular Formula:	C₁₈H₁₉N	Molecular Weight:	249.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQXSPRVDBPWCAU-UHFFFAOYSA-N

881041-82-3

2-(3,4-Dimethylphenyl)-6-ethylindolizine-3-carbaldehyde (7 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)-6-ethylindolizine-3-carbaldehyde | CAS Registry Number: 558471-24-2
Synonyms: 2-(3,4-dimethylphenyl)-6-ethylindolizine-3-carbaldehyde, AC1MSSPG, MolPort-000-149-535, FIN-0233, ZINC3673110, ZX-BK002598, BBL021811, KM4367, MFCD05178437, STK894528, AKOS005143894, MCULE-3761305491, AK197919

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.367 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEBKVQRTYOJKCD-UHFFFAOYSA-N

558471-24-2

2-(3,4-Dimethylphenyl)-6-methylquinoline-4-carbonyl chloride (4 suppliers)

2-(3,4-Dimethylphenyl)-6-methylquinoline-4-carboxylic acid (5 suppliers)

2-(3,4-DIMETHYLPHENYL)-7-METHOXYIMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)

940438-32-4

2-(3,4-DIMETHYLPHENYL)-7-METHYLIMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)

940398-94-7

2-(3,4-DIMETHYLPHENYL)-7-NITROIMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)

IUPAC Name: 2-(3,4-dimethylphenyl)-6-nitroimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 940438-71-1
Synonyms: AKOS003005875

Molecular Formula:	C₁₇H₁₃N₃O₂S	Molecular Weight:	323.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGHYZPDLJCCTPA-UHFFFAOYSA-N

940438-71-1

2-(3,4-Dimethylphenyl)-8-methylimidazo[1,2-a]pyridine (4 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)-8-methylimidazo[1,2-a]pyridine | CAS Registry Number: 881041-49-2
Synonyms: 2-(3,4-dimethylphenyl)-8-methylimidazo[1,2-a]pyridine, AC1NFXBI, MolPort-000-148-522, MIX-0482, ZINC4235069, ZX-BK001535, BBL021120, IMED55943891, KM4422, MFCD06653487, STK893826, AKOS001476811, MCULE-6168843709, AK198386

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEVZPXMHDCHLDE-UHFFFAOYSA-N

881041-49-2

2-(3,4-Dimethylphenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde (6 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 881042-12-2
Synonyms: 2-(3,4-dimethylphenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde, AC1NFXHC, MolPort-000-148-488, AAI-0278, ZINC4237771, ZX-BK001499, BBL021094, KM4427, MFCD05177506, STK893800, AKOS001476995, MCULE-3645831136, AK198390

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAFNQOYDMBXGPX-UHFFFAOYSA-N

881042-12-2

2-(3,4-Dimethylphenyl)-8-methylquinoline-4-carbonyl chloride (4 suppliers)

2-(3,4-Dimethylphenyl)-8-methylquinoline-4-carboxylic acid (4 suppliers)

2-(3,4-DIMETHYLPHENYL)-ACETONITRILE, 95% (1 supplier)

2-(3,4-Dimethylphenyl)-N-methylacetamide (2 suppliers)

928919-69-1

2-(3,4-dimethylphenyl)-Oxazolo[4,5-b]pyridine (0 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 64289-47-0
Synonyms: ZINC9694255, AKOS022596754

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWFGKIDBPXBUPR-UHFFFAOYSA-N

64289-47-0

2-(3,4-dimethylphenyl)acetamide (1 supplier)

IUPAC Name: 2-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 17283-17-9
Synonyms: AGN-PC-0NIAWV, Ambcb9139904, 3,4-dimethylphenylacetylamino, SCHEMBL2702346, MolPort-006-773-492, ZINC13679684, AKOS000375163, MCULE-8761927653, (3,4-dimethyl-phenyl)-acetic acid amide, [2-(3,4-dimethyl-phenyl)-ethyl]-amide

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SADIQYZMAPXVHS-UHFFFAOYSA-N

17283-17-9

2-(3,4-DiMethylphenyl)acetonitrile (6 suppliers)

2-(3,4-DIMETHYLPHENYL)ANILINE (4 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)aniline | CAS Registry Number: 343953-43-5
Synonyms: 3',4'-Dimethyl-biphenyl-2-amine, 2-(3,4-dimethylphenyl)aniline, AC1MBYEZ, SCHEMBL396194, ZINC2529008, AKOS010253594

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JXQYCMCZJRBNKR-UHFFFAOYSA-N

343953-43-5

2-(3,4-Dimethylphenyl)azepane (5 suppliers)

2-(3,4-Dimethylphenyl)azepane Oxalate (3 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)azepane;oxalic acid | CAS Registry Number: 1177347-92-0
Synonyms: 2-(3,4-dimethylphenyl)azepane oxalate, MFCD05190468, AKOS001476672, 2-(3,4-Dimethylphenyl)azepane (C2H2O4), H8989

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RKPAYVVFHCCEGU-UHFFFAOYSA-N

1177347-92-0

2-(3,4-Dimethylphenyl)azetidine (1 supplier)

1270329-56-0

2-(3,4-Dimethylphenyl)benzo[d]oxazol-5-amine (1 supplier)

IUPAC Name: 2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 352338-21-7
Synonyms: 2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-amine, 2-(3,4-dimethylphenyl)benzo[d]oxazol-5-amine, 2-(3,4-Dimethyl-phenyl)-benzooxazol-5-ylamine, 2-(3,4-Dimethyl-phenyl)benzooxazol-5-ylamine, starbld0029294, Cambridge id 6875181, Oprea1_157531, Oprea1_405408, SCHEMBL2247424, ZINC305463, BBL012060, MFCD00695023, STK006507, AKOS000108533, VS-03186, BB 0245204, CS-0323392, AB00122345-01, 2-(3,4-Dimethyl-phenyl)-benzooxazol-5-ylami ne

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSNOUVYVRFVJCA-UHFFFAOYSA-N

352338-21-7

2-(3,4-DIMETHYLPHENYL)BENZOIC ACID (1 supplier)

2-(3,4-DIMETHYLPHENYL)BENZOXAZOLE (3 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)-1,3-benzoxazole | CAS Registry Number: 16155-55-8
Synonyms: Ambcb7965414, Benzoxazole, 2-(3,4-xylyl)-, 2-(3,4-Dimethylphenyl)benzoxazole, MolPort-001-009-151, Benzoxazole, 2-(3,4-dimethylphenyl)-, BRN 0913318, CID204321, ZINC00367020, R 642, LS-42184, 2-(3,4-dimethylphenyl)-1,3-benzoxazole, AN-891/41747061

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTKOFHKKQRPKTG-UHFFFAOYSA-N

16155-55-8

2-(3,4-Dimethylphenyl)butanoic acid (2 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)butanoic acid | CAS Registry Number: 1082378-83-3
Synonyms: 2-(3,4-dimethylphenyl)butanoic acid, SCHEMBL2656910, AKOS011839061

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFCWYGVICZJNFW-UHFFFAOYSA-N

1082378-83-3

2-(3,4-Dimethylphenyl)cyclopropan-1-amine (1 supplier)

IUPAC Name: 2-(3,4-dimethylphenyl)cyclopropan-1-amine | CAS Registry Number: 1157555-70-8
Synonyms: 2-(3,4-dimethylphenyl)cyclopropan-1-amine, SCHEMBL12971950, CTK7D5979, SBB084045, AKOS005217110, MCULE-7265137304, 2-(3,4-dimethylphenyl)cyclopropylamine, EN300-56129, Z234897043

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNIOVMIFMGBHCG-UHFFFAOYSA-N

1157555-70-8

2-(3,4-Dimethylphenyl)cyclopropan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-(3,4-dimethylphenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1305711-80-1
Synonyms: 2-(3,4-dimethylphenyl)cyclopropan-1-amine hydrochloride, EN300-72213, AKOS026744516, NE61125

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HDOLVWUASWHXFT-UHFFFAOYSA-N

1305711-80-1

2-(3,4-Dimethylphenyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 91495-77-1
Synonyms: 2-(3,4-dimethylphenyl)cyclopropane-1-carboxylic acid, SCHEMBL14301510, CTK7I7279, SBB084051, AKOS005217095, MCULE-3942063340, EN300-56107, 2-(3,4-dimethylphenyl)cyclopropanecarboxylic acid

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJKGZKQEZYZESI-UHFFFAOYSA-N

91495-77-1

2-(3,4-dimethylphenyl)ethanamine (5 suppliers)

2-(3,4-dimethylphenyl)ethanamine;hydrochloride (4 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 5470-35-9
Synonyms: SCHEMBL857309, NSC26222, NSC-26222

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XBBBDOWBOFGSJI-UHFFFAOYSA-N

5470-35-9

2-(3,4-Dimethylphenyl)ethane-1-thiol (3 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)ethanethiol | CAS Registry Number: 103440-42-2
Synonyms: 2-(3,4-DIMETHYLPHENYL)ETHANE-1-THIOL, 2-(3,4-dimethylphenyl)ethanethiol, starbld0042354, 3,4-Dimethylbenzeneethanethiol, DTXSID401305944, ZINC58518151, AKOS006325389, CS-0281605

Molecular Formula:	C₁₀H₁₄S	Molecular Weight:	166.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBGKSNKRMZXRCT-UHFFFAOYSA-N

103440-42-2

2-(3,4-DIMETHYLPHENYL)ETHANOL (7 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)ethanol | CAS Registry Number: 87776-80-5
Synonyms: 2-(3,4-dimethylphenyl)ethanol, AC1L1QLR, AC1Q7CKM, SureCN6301819, Benzeneethanol,3,4-dimethyl-, CTK5F8994, AKOS011827996, AG-H-54234, KB-221469, Phenethylalcohol, 3,4-dimethyl- (6CI,7CI); 2-(3,4-Dimethylphenyl)ethanol;3,4-Dimethylphenethyl alcohol

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJOJFYXMOJHANU-UHFFFAOYSA-N

87776-80-5

2-(3,4-dimethylphenyl)H-imidazo[1,2-a]pyridine (11 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 313528-18-6
Synonyms: 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine, ST50208115, ZINC00151526, AC1LEFN5, SureCN6875395, MolPort-000-148-585, BBL020186, STK887564, AKOS001476852, CCG-133560, MCULE-9663844210, KB-14277, AS-871/04413028, 2-(3,4-dimethylphenyl)-4-hydroimidazo[1,2-a]pyridine

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZRSPCLHAIEWPU-UHFFFAOYSA-N

313528-18-6

2-(3,4-Dimethylphenyl)hexafluoroisopropanol (8 suppliers)

IUPAC Name: 1-(3,4-dimethylphenyl)-1,1,2,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 2379-17-1
Synonyms: 2-(3,4-DIMETHYLPHENYL)HEXAFLUOROISOPROPANOL

Molecular Formula:	C₁₁H₁₀F₆O	Molecular Weight:	272.186919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FYCZVLQVQJMGHT-UHFFFAOYSA-N

2379-17-1

2-(3,4-Dimethylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (7 suppliers)

2-(3,4-Dimethylphenyl)imidazo[1,2-a]pyrimidine (6 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 110179-23-2
Synonyms: 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyrimidine, AC1NFXEL, MolPort-000-148-588, MIX-0510, ZINC4235074, ZX-BK001603, BBL021164, KM4251, MFCD06653522, STK893870, AKOS001476788, MCULE-5222599726, ABA-9608106, AK195341, BG01215289

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJTABLRTUIIRJB-UHFFFAOYSA-N

110179-23-2

2-(3,4-Dimethylphenyl)Imidazo[1,2-A]Pyrimidine-3-Carbaldehyde (4 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 881041-70-9
Synonyms: 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde, ZINC4237808, BBL021148, KM5018, STK893854, AKOS001476813, MCULE-3441709749

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCQHUXKTEKXQMQ-UHFFFAOYSA-N

881041-70-9

2-(3,4-Dimethylphenyl)indolizine (5 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)indolizine | CAS Registry Number: 385815-40-7
Synonyms: 2-(3,4-dimethylphenyl)indolizine, ZINC4237791, BBL021121, KM4856, STK893827, AKOS001476814, MCULE-1308195749, NCGC00335739-01, AB01328567-02

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRFGSRYGJQRHAQ-UHFFFAOYSA-N

385815-40-7

2-(3,4-Dimethylphenyl)isoindolin-1-imine hydrobromide (4 suppliers)

2-(3,4-Dimethylphenyl)malondialdehyde (1 supplier)

2-(3,4-DIMETHYLPHENYL)OXIRANE (5 suppliers)

IUPAC Name: 1-(2-chloroprop-2-enyl)-3,4-dihydro-2H-1-benzazepin-5-one | CAS Registry Number: 54620-87-0
Synonyms: 1-(2-chloroprop-2-en-1-yl)-1,2,3,4-tetrahydro-5h-1-benzazepin-5-one, NSC140808, AC1Q6JEC, AC1L61DR, CTK5A1955, KST-1B5428, AR-1B0713, AG-J-38037, NSC-140808, 1-(2-chloroprop-2-enyl)-3,4-dihydro-2H-1-benzazepin-5-one

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.709360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFBUFJQILJCABB-UHFFFAOYSA-N

54620-87-0

2-(3,4-DIMETHYLPHENYL)PIPERAZINE (6 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)piperazine | CAS Registry Number: 137684-27-6
Synonyms: AGN-PC-01XE4Y, SureCN6965088, CTK4C0920, AG-D-76507, KB-221472

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DEVCAUSAFYFVHN-UHFFFAOYSA-N

137684-27-6

2-(3,4-Dimethylphenyl)piperidine (6 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)piperidine | CAS Registry Number: 881040-11-5
Synonyms: 2-(3,4-dimethylphenyl)piperidine, 1212983-95-3, SCHEMBL17114332, BBL020963, STK893669, AKOS000184459, MCULE-9094513438, SC-10642, H9008, 2-(3,4-Dimethylphenyl)piperidine 881040-11-5

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QTUJZPRAUZIQPZ-UHFFFAOYSA-N

881040-11-5

2-(3,4-Dimethylphenyl)prop-2-enoic acid (1 supplier)

IUPAC Name: 2-(3,4-dimethylphenyl)prop-2-enoic acid | CAS Registry Number: 1225951-45-0
Synonyms: 2-(3,4-dimethylphenyl)prop-2-enoic acid, SCHEMBL5376758

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNYAHXVPSNFICV-UHFFFAOYSA-N

1225951-45-0

2-(3,4-Dimethylphenyl)propan-1-ol (1 supplier)

1225478-78-3

2-(3,4-dimethylphenyl)propan-2-amine hydrochloride (1 supplier)

IUPAC Name: 2-(3,4-dimethylphenyl)propan-2-amine | CAS Registry Number: 1082458-56-7
Synonyms: SCHEMBL5299447, ZINC19673389, AKOS011272511, 2-(3,4-dimethylphenyl)propan-2-amine

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VAWYJSXOMSOACH-UHFFFAOYSA-N

1082458-56-7

113151 to 113200 of 399131 results Page:

2260 2261 2262 2263 [2264] 2265 2266 2267 2268 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280