2-(DIISOBUTYLAMINO)ETHANETHIOL,2-(Diisopropyl)aminoethanol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

160051 to 160100 of 401097 results Page:

3200 3201 [3202] 3203 3204 3205 3206 3207 3208 3209 3210 3211 3212 3213 3214 3215 3216 3217 3218 3219 3220

PRODUCT NAME

CAS Registry Number

2-(DIISOBUTYLAMINO)ETHANETHIOL (3 suppliers)

IUPAC Name: 6-tridecyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 6134-02-7
Synonyms: 6-Tridecyl-1,3,5-triazine-2,4-diamine, 6134-07-2, EINECS 228-103-8, AC1Q4VTK, AC1L2Z01, SCHEMBL11408908, CTK5B3067, AR-1H2617, 3B1-006658

Molecular Formula:	C₁₆H₃₁N₅	Molecular Weight:	293.450840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IHZNXUFURDYYKI-UHFFFAOYSA-N

6134-02-7

2-(Diisopropyl)aminoethanol (12 suppliers)

IUPAC Name: 2-[di(propan-2-yl)amino]ethanol | CAS Registry Number: 96-80-0
Synonyms: (Diisopropylamino)ethanol, Diisopropylethanolamine, 2-(Diisopropylamino)ethanol, Diisopropyl ethanolamine, N,N-Diisopropylethanolamine, 2-Diisopropylaminoethanol, (Diisopropylethanol)amine, N,N-Diisopropyl ethanolamine, Ethanol, 2-(diisopropylamino)-, (N,N-Diisopropylamino)ethanol, N,N-Diisopropylaminoethanol, N,N-(Diisopropyl)ethanolamine, N,N-(Diisopropylethanol)amine, 2-(Diisopropylamino)ethyl alcohol, 471488_ALDRICH, 2-[bis(1-methylethyl)amino]ethanol, 38310_FLUKA, EINECS 202-536-2, CID7313, Ethanol, 2-[bis(1-methylethyl)amino]-

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.242560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYWUVGFIXPNBDL-UHFFFAOYSA-N

96-80-0

2-(Diisopropyl-13C6-amino)ethanol (0 suppliers)

IUPAC Name: 2-[di(propan-2-yl)amino]ethanol | CAS Registry Number: 1313734-90-5
Synonyms: N,N-Diisopropyl-13C6-ethanolamine

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	151.198489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYWUVGFIXPNBDL-UQUYMPKGSA-N

1313734-90-5

2-(DIISOPROPYLAMINO)-2',6'-ACETOXYLIDIDE HCL (2 suppliers)

IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-di(propan-2-yl)azanium chloride | CAS Registry Number: 77966-84-8
Synonyms: CID53956, V 377, LS-13907, 2-(Diisopropylamino)-2',6'-acetoxylidide, hydrochloride, 2',6'-ACETOXYLIDIDE, 2-(DIISOPROPYLAMINO)-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₇ClN₂O	Molecular Weight:	298.851380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJTPHJHZGWBMET-UHFFFAOYSA-N

77966-84-8

2-(Diisopropylamino)-Ethanethiol (5 suppliers)

IUPAC Name: 2-[di(propan-2-yl)amino]ethanethiol | CAS Registry Number: 5842-07-9
Synonyms: 2-(Diisopropylamino)ethanethiol, Ethanethiol, 2-(diisopropylamino)-, USAF A-16784, 2-(N,N-Diisopropylamino)ethanethiol, 41480-75-5 (hydrochloride), BRN 0969233, CID111102, LS-65916, Ethanethiol, 2-(bis(1-methylethyl)amino)-, 4-04-00-01602 (Beilstein Handbook Reference), Ethanethiol, 2-(bis(1-methylethyl)amino)- (9CI)

Molecular Formula:	C₈H₁₉NS	Molecular Weight:	161.308160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IFZVKYXDCOHPOT-UHFFFAOYSA-N

5842-07-9

2-(Diisopropylamino)-ethylchloride-hydrochloride (16 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-propan-2-ylpropan-2-amine hydrochloride | CAS Registry Number: 4261-68-1
Synonyms: D125202_ALDRICH, 38330_FLUKA, EINECS 224-238-1, NSC 49189, NSC49189, 2-(Diisopropylamino)ethyl chloride hydrochloride, 2-Chloroethyldiisopropylammonium chloride, 2-Chloroethyldiisopropylamine hydrochloride, AI3-26685, N-(Chloroethyl)diisopropylamine hydrochloride, (beta-Chloroethyl)diisopropylamine hydrochloride, Diisopropylamine, N-(2-chloroethyl)-, hydrochloride, LS-119418, beta-DIISOPROPYLAMINOETHYL CHLORIDE HCl, N-(2-Chloroethyl)diisopropylamine hydrochloride, 2-Chloro-N,N-diisopropylethylamine hydrochloride, Triethylamine, 2''-chloro-1,1'-dimethyl-, hydrochloride, 2-Propanamine, N-(2-chloroethyl)-N-(1-methylethyl)-, hydrochloride, N-(2-Chloroethyl)-N-(1-methylethyl)-2-propanamine hydrochloride, Triethylamine, 2''-chloro-1,1'-dimethyl-, hydrochloride (8CI)

Molecular Formula:	C₈H₁₉Cl₂N	Molecular Weight:	200.149160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUSXYVRFJVAVOB-UHFFFAOYSA-N

4261-68-1

2-(Diisopropylamino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide (1 supplier)

IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-[di(propan-2-yl)amino]acetamide | CAS Registry Number: 20627-21-8
Synonyms: R 429, NSC 89514, BRN 1685808, N-(2,5-Dimethyl-1-pyrrolyldiisopropylamino)acetamide, 2-(Diisopropylamino)-N-(2,5-dimethylpyrrol-1-yl)acetamide, Acetamide, 2-(diisopropylamino)-N-(2,5-dimethylpyrrol-1-yl)-, n-(2,5-dimethyl-1h-pyrrol-1-yl)-n2,n2-diisopropylglycinamide, AC1L3X7U, AC1Q5Q3D, NSC89514, AR-1J7482, NSC-89514, LS-9254, N-(2,5-dimethylpyrrol-1-yl)-2-[di(propan-2-yl)amino]acetamide

Molecular Formula:	C₁₄H₂₅N₃O	Molecular Weight:	251.367800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQCBYEADVVYUTE-UHFFFAOYSA-N

20627-21-8

2-(Diisopropylamino)acetamide (4 suppliers)

IUPAC Name: 2-[di(propan-2-yl)amino]acetamide | CAS Registry Number: 7409-50-9
Synonyms: Acetamide, 2-(diisopropylamino)-, BRN 1927013, alpha-Diisopropylaminoacetamide, AGN-PC-0JMYFH, AC1L47RY, (2-diisopropylaminoethyl)amide, SCHEMBL1594292, CTK9A3418, N2,N2-dipropan-2-ylglycinamide, (2-diisopropylamino-ethyl)-amide, 2-[di(propan-2-yl)amino]acetamide, [(2-diisopropylamino-ethyl)-amide], 2-[(2-diisopropylamino-ethyl)-amide], LS-9253

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFIFOOCUXZIENL-UHFFFAOYSA-N

7409-50-9

2-(DIISOPROPYLAMINO)ETHANETHIOL (1 supplier)

IUPAC Name: 3-ethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 6132-08-7
Synonyms: ST50926025, 3-ethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide, AC1LI5DK, AC1Q5OBD, CBMicro_046937, Oprea1_621005, benzamide, 3-ethoxy-n-[4-(4-methylphenyl)-2-thiazolyl]-, MolPort-001-508-563, ZINC442776, STK424182, AKOS003268038, MCULE-5583266769, BIM-0046764.P001, 3-ethoxy-N~1~-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide, (3-ethoxyphenyl)-N-[4-(4-methylphenyl)(1,3-thiazol-2-yl)]carboxamide

Molecular Formula:	C₁₉H₁₈N₂O₂S	Molecular Weight:	338.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGGULXKKXGMWBU-UHFFFAOYSA-N

6132-08-7

2-(Diisopropylamino)ethanol hydrochloride (4 suppliers)

IUPAC Name: 2-[di(propan-2-yl)amino]ethanol;hydrochloride | CAS Registry Number: 63051-68-3
Synonyms: KB-163396, TL8004369

Molecular Formula:	C₈H₂₀ClNO	Molecular Weight:	181.703500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZMTWIPIMQPLGH-UHFFFAOYSA-N

63051-68-3

2-(DIISOPROPYLAMINO)ETHYL 1-AZAPHENOTHIAZINE-10-THIOLCARBOXYLATE MALEATE (1 supplier)

IUPAC Name: but-2-enedioic acid; S-[2-[di(propan-2-yl)amino]ethyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate | CAS Registry Number: 35805-95-9
Synonyms: NSC167791, CID297069, 10H-Pyrido[3,2-b][1,4]benzothiazine-10-carbothioic acid, S-[2-[bis(1-methylethyl)amino]ethyl] ester, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₄H₂₉N₃O₅S₂	Molecular Weight:	503.634160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NULZSALMEKPYQC-UHFFFAOYSA-N

35805-95-9

2-(DIISOPROPYLAMINO)ETHYL 8-FLUORO-1-AZAPHENOTHIAZINE-10-THIOLCARBOXYLATE MALEATE (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid; S-[2-[di(propan-2-yl)amino]ethyl] 8-fluoropyrido[3,2-b][1,4]benzothiazine-10-carbothioate | CAS Registry Number: 63885-97-2
Synonyms: CID6446693, LS-133162, 2-(Diisopropylamino)ethyl 8-fluoro-1-azaphenothiazine-10-thiolcarboxylate maleate, 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbothioic acid, 8-fluoro-, S-(2-(diisopropylamino)ethyl) ester, maleate

Molecular Formula:	C₄₄H₅₂F₂N₆O₆S₄	Molecular Weight:	927.177086 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KBOBGSLTWZFGEJ-KSBRXOFISA-N

63885-97-2

2-(DIISOPROPYLAMINO)ETHYL 8-METHYLTHIO-1-AZAPHENOTHIAZINE-10-THIOLCARBOXYLATE (2 suppliers)

IUPAC Name: S-[2-[di(propan-2-yl)amino]ethyl] 9-methylsulfanylpyrido[2,3-b][1,4]benzothiazine-5-carbothioate | CAS Registry Number: 35806-01-0
Synonyms: BRN 1041634, CID118876, LS-133164, 2-(Diisopropylamino)ethyl 8-methylthio-1-azaphenothiazine-10-thiolcarboxylate, 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbothioic acid, 8-methylthio-, S-(2-(diisopropylamino)ethyl) ester

Molecular Formula:	C₂₁H₂₇N₃OS₃	Molecular Weight:	433.653580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPODRZQMTRZYBH-UHFFFAOYSA-N

35806-01-0

2-(DIISOPROPYLAMINO)ETHYL 8-TRIFLUOROMETHYL-1-AZAPHENOTHIAZINE-10-THIOLCARBOXYLATE (2 suppliers)

IUPAC Name: S-[2-[di(propan-2-yl)amino]ethyl] 9-(trifluoromethyl)pyrido[2,3-b][1,4]benzothiazine-5-carbothioate | CAS Registry Number: 35806-02-1
Synonyms: BRN 1052161, CID118877, LS-133168, 2-(Diisopropylamino)ethyl 8-trifluoromethyl-1-azaphenothiazine-10-thiolcarboxylate, 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbothioic acid, 8-(trifluoromethyl)-, S-(2-(diisopropylamino)ethyl) ester

Molecular Formula:	C₂₁H₂₄F₃N₃OS₂	Molecular Weight:	455.559970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KVNCMNVGQHEHGC-UHFFFAOYSA-N

35806-02-1

2-(Diisopropylamino)ethyl p-aminobenzoate (1 supplier)

IUPAC Name: 2-[di(propan-2-yl)amino]ethyl 4-aminobenzoate | CAS Registry Number: 532-89-8
Synonyms: Isocaine-Schmitz, 2-(dipropan-2-ylamino)ethyl 4-aminobenzoate, AC1Q67NU, AC1L2K52, 2-[di(propan-2-yl)amino]ethyl 4-aminobenzoate

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRWIQNLXLDWTKU-UHFFFAOYSA-N

532-89-8

2-(DIISOPROPYLAMINO)METHYL-PHENYLBORONIC ACID PINACOL ESTER (0 suppliers)

2-(Diisopropylphosphanyl)-1-phenyl-1H-pyrrole (3 suppliers)

IUPAC Name: (1-phenylpyrrol-2-yl)-di(propan-2-yl)phosphane | CAS Registry Number: 1257847-61-2
Synonyms: 2-[Bis(1-methylethyl)phosphino]-1-phenyl-1H-pyrrole, min. 95%, 2-[Bis(1-methylethyl)phosphino]-1-phenyl-1H-pyrrole, 95%, MFCD32899517, G71272, (1-phenylpyrrol-2-yl)-di(propan-2-yl)phosphane

Molecular Formula:	C₁₆H₂₂NP	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBKSJWJQKFSOFR-UHFFFAOYSA-N

1257847-61-2

2-(DIISOPROPYLSILYL)PYRIDINE (5 suppliers)

IUPAC Name: di(propan-2-yl)-pyridin-2-ylsilicon | CAS Registry Number: 1232692-92-0
Synonyms: Diisopropyl(2-pyridyl)silane, PyDipSiH, 2-(Diisopropylsilyl)pyridine, 2-(Diisopropylsilyl)pyridine, 95%, D4264

Molecular Formula:	C₁₁H₁₈NSi	Molecular Weight:	192.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MARDZIUPIJQZBI-UHFFFAOYSA-N

1232692-92-0

2-(Dimesitylphosphino)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide (1 supplier)

IUPAC Name: 2-bis(2,4,6-trimethylphenyl)phosphanyl-N-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]benzamide | CAS Registry Number: 2407524-38-1
Synonyms: 2-[Bis(2,4,6-trimethylphenyl)phosphino]-N-[(8alpha,9S)-6'-methoxycinchonan-9-yl]benzamide, G76636

Molecular Formula:	C₄₅H₅₀N₃O₂P	Molecular Weight:	695.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOIUKCPHCNGTCM-LLJQWCRPSA-N

2407524-38-1

2-(DIMETHOXY-METHYL)PYRIDINE (0 suppliers)

IUPAC Name: 2-(dimethoxymethyl)pyridine | CAS Registry Number: 27443-36-3
Synonyms: 2-(dimethoxymethyl)pyridine, 2-(dimethoxy-methyl)pyridine, dimethoxymethylpyridine, SCHEMBL5840879, ALBB-033138, MFCD22988907, LS-12485

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QONJCPHYNRTNME-UHFFFAOYSA-N

27443-36-3

2-(DIMETHOXY-PHOSPHORYL)-BENZOIC ACID (0 suppliers)

2-(DIMETHOXY-PHOSPHORYLMETHYL)-BENZOIC ACID (0 suppliers)

2-(dimethoxymethyl)-1,3-dimethyl-Benzene (0 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-1,3-dimethylbenzene | CAS Registry Number: 809241-06-3
Synonyms: 2-(dimethoxymethyl)-1,3-dimethyl-benzene

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNKYDZRAFZBIQS-UHFFFAOYSA-N

809241-06-3

2-(DIMETHOXYMETHYL)-1,6-NAPHTHYRIDINE (6 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-1,6-naphthyridine | CAS Registry Number: 386715-36-2
Synonyms: 2-(dimethoxymethyl)-1,6-naphthyridine, ZINC00154206, Peakdale1_000143, AC1MC51C, Ambpe3000039, CTK4I0308, HMS518G11, MolPort-000-159-657, SBB093317, AKOS015851370, AG-F-36362, 1,6-Naphthyridine,2-(dimethoxymethyl)-, KB-85169, dimethoxypyridino[3,4-e]pyridin-2-ylmethane

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYCMPLXDBDQCQE-UHFFFAOYSA-N

386715-36-2

2-(dimethoxymethyl)-1-methoxy-4-nitro-benzene (1 supplier)

IUPAC Name: 2-(dimethoxymethyl)-1-methoxy-4-nitrobenzene | CAS Registry Number: 6968-37-2
Synonyms: 2-(dimethoxymethyl)-1-methoxy-4-nitrobenzene, NSC64462, AC1L6LNK, AC1Q1ZMN, NCIOpen2_003091, CTK5D0908, ZINC1847237, AR-1C9045, NSC-64462, OR147205, KB-224027

Molecular Formula:	C₁₀H₁₃NO₅	Molecular Weight:	227.213920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RKGDTKFMCVWVHB-UHFFFAOYSA-N

6968-37-2

2-(DIMETHOXYMETHYL)-1-METHOXY-4-NITROBENZENE (3 suppliers)

IUPAC Name: 5-amino-1,3-diethylpyrimidine-2,4-dione | CAS Registry Number: 89073-59-6
Synonyms: 5-amino-1,3-diethylpyrimidine-2,4(1h,3h)-dione, 2,4(1H,3H)-Pyrimidinedione,5-amino-1,3-diethyl-, NSC71724, ACMC-20c8kj, AC1L5JQM, AC1Q6F2U, SureCN4145685, CTK5G2513, AR-1G6998, NSC 71724, NSC-71724, AKOS013112042, AG-K-83722, 5-amino-1,3-diethylpyrimidine-2,4-dione

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.207720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWSQYEBRQKBJRS-UHFFFAOYSA-N

89073-59-6

2-(DIMETHOXYMETHYL)-1-OCTENYL]BENZENE (4 suppliers)

IUPAC Name: [(E)-2-(dimethoxymethyl)oct-1-enyl]benzene | CAS Registry Number: 71605-87-3
Synonyms: EINECS 275-667-6, (2-(Dimethoxymethyl)-1-octenyl)benzene

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYVSPFCEDINMQL-JQIJEIRASA-N

71605-87-3

2-(Dimethoxymethyl)-1H-pyrrole (0 suppliers)

2052277-83-3

2-(Dimethoxymethyl)-2,3-dihydro-1h-inden-1-one (2 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-2,3-dihydroinden-1-one | CAS Registry Number: 1546078-17-4
Synonyms: 2-(DIMETHOXYMETHYL)-2,3-DIHYDRO-1H-INDEN-1-ONE

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKBDNGUTYONYFS-UHFFFAOYSA-N

1546078-17-4

2-(Dimethoxymethyl)-2-methylchroman-4-one (4 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-2-methyl-3H-chromen-4-one | CAS Registry Number: 146575-56-6
Synonyms: 2-dimethoxymethyl-2-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran, SCHEMBL8798562, ACKIZJHRBQFYQG-UHFFFAOYSA-N, AKOS027429986

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACKIZJHRBQFYQG-UHFFFAOYSA-N

146575-56-6

2-(dimethoxymethyl)-3,4-dihydroquinazolin-4-one (2 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-3H-quinazolin-4-one;hydrochloride | CAS Registry Number: 885524-75-4
Synonyms: MCULE-2518125449, SR-01000056283, SR-01000056283-1, Z57011378, 2-(dimethoxymethyl)-3,4-dihydroquinazolin-4-one hydrochloride

Molecular Formula:	C₁₁H₁₃ClN₂O₃	Molecular Weight:	256.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHQOGXGCPURCQY-UHFFFAOYSA-N

885524-75-4

2-(Dimethoxymethyl)-3,5-dimethylcyclohexan-1-one (2 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-3,5-dimethylcyclohexan-1-one | CAS Registry Number: 1543425-91-7
Synonyms: 2-(DIMETHOXYMETHYL)-3,5-DIMETHYLCYCLOHEXAN-1-ONE

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHORNYJTZHNXTB-UHFFFAOYSA-N

1543425-91-7

2-(DIMETHOXYMETHYL)-3-FLUOROANILINE (0 suppliers)

2244086-00-6

2-(Dimethoxymethyl)-3-methoxynaphthalene (3 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-3-methoxynaphthalene | CAS Registry Number: 1352318-11-6
Synonyms: ACMC-209byg, CTK8B0286, ANW-19766

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWXYMZAXVVUMGL-UHFFFAOYSA-N

1352318-11-6

2-(dimethoxymethyl)-3-methylquinoline-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(dimethoxymethyl)-3-methylquinoline-4-carboxylic acid | CAS Registry Number: 6342-52-5
Synonyms: ST50807345, NSC50123, AC1Q5TKG, AC1L68LK, CTK5B9135, MolPort-008-004-948, AR-1C9047, NSC-50123, STL016451, AKOS002284913, AG-J-51177, MCULE-6309005707, KB-224028

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VOIQBDVXRGVEMS-UHFFFAOYSA-N

6342-52-5

2-(Dimethoxymethyl)-4,4-dimethylcyclohexan-1-one (3 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-4,4-dimethylcyclohexan-1-one | CAS Registry Number: 70486-89-4
Synonyms: 2-(dimethoxymethyl)-4,4-dimethylcyclohexan-1-one

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHBOSYCYANVFDZ-UHFFFAOYSA-N

70486-89-4

2-(dimethoxymethyl)-4-(trifluoromethyl)-1H-imidazole (3 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-5-(trifluoromethyl)-1~{H}-imidazole | CAS Registry Number: 1171125-25-9
Synonyms: 2-(Dimethoxymethyl)-4-(trifluoromethyl)-1H-imidazole, 1H-Imidazole, 2-(dimethoxymethyl)-5-(trifluoromethyl)-, SCHEMBL2822575, WOCJTBQTGNIJJZ-UHFFFAOYSA-N, AKOS026716332, ZINC142709336, CS-0056190, F2147-3287

Molecular Formula:	C₇H₉F₃N₂O₂	Molecular Weight:	210.156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOCJTBQTGNIJJZ-UHFFFAOYSA-N

1171125-25-9

2-(Dimethoxymethyl)-4-fluoroaniline (0 suppliers)

2244087-31-6

2-(Dimethoxymethyl)-4-methoxy-1-nitrobenzene (4 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-4-methoxy-1-nitrobenzene | CAS Registry Number: 548798-22-7
Synonyms: 2-(dimethoxymethyl)-4-methoxy-1-nitrobenzene, AC1MWOP1, MolPort-002-495-064, ZINC15779445, AKOS026673722, AK197907

Molecular Formula:	C₁₀H₁₃NO₅	Molecular Weight:	227.216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AYVQBIUVXUJHJS-UHFFFAOYSA-N

548798-22-7

2-(DIMETHOXYMETHYL)-4-METHOXYANILINE (0 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-4-methoxyaniline | CAS Registry Number: 2244085-69-4
Synonyms: 2-(Dimethoxymethyl)-4-methoxyaniline, starbld0008758

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQIRBRCBPSEUKY-UHFFFAOYSA-N

2244085-69-4

2-(Dimethoxymethyl)-4-methylcyclohexan-1-one (2 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-4-methylcyclohexan-1-one | CAS Registry Number: 1550622-86-0
Synonyms: 2-(dimethoxymethyl)-4-methylcyclohexan-1-one

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQMKMDOCCZQVPI-UHFFFAOYSA-N

1550622-86-0

2-(Dimethoxymethyl)-5,5-dimethylcyclohexane-1,3-dione (3 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 1700484-54-3

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGWQTHNJKVQVOB-UHFFFAOYSA-N

1700484-54-3

2-(dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridine-3-carbaldehyde (3 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridine-3-carbaldehyde | CAS Registry Number: 1708974-56-4
Synonyms: 2-(Dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridine-3-carbaldehyde, SCHEMBL16668110, JWURLOWFGMUYHX-UHFFFAOYSA-N, AKOS027335173, ZINC261507565, ACN-053234, AK336536

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWURLOWFGMUYHX-UHFFFAOYSA-N

1708974-56-4

2-(dimethoxymethyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole (0 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 1196155-96-0
Synonyms: AB70343, 2-(DIMETHOXYMETHYL)-5-(4-(TRIFLUOROMETHYL)PHENYL)-1,3,4-OXADIAZOLE

Molecular Formula:	C₁₂H₁₁F₃N₂O₃	Molecular Weight:	288.222550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PUIUBEWDFVIJOG-UHFFFAOYSA-N

1196155-96-0

2-(Dimethoxymethyl)-5-hydroxy-1-benzofuran-3-carbaldehyde (0 suppliers)

2-(Dimethoxymethyl)-5-hydroxybenzofuran-3-carbaldehyde (3 suppliers)

2-(Dimethoxymethyl)-5-methoxy-1,8-naphthyridine (4 suppliers)

2-(Dimethoxymethyl)-5-methyl-1,3,4-oxadiazole (1 supplier)

IUPAC Name: 2-(dimethoxymethyl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 1284075-63-3
Synonyms: AT18799, EN300-6898228

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKNADYCMARQBII-UHFFFAOYSA-N

1284075-63-3

2-(Dimethoxymethyl)-5-methylcyclohexane-1,3-dione (2 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-5-methylcyclohexane-1,3-dione | CAS Registry Number: 1864546-50-8

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMYNDXHEVROFII-UHFFFAOYSA-N

1864546-50-8

2-(Dimethoxymethyl)-5-phenyl-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 1334148-84-3
Synonyms: 2-(dimethoxymethyl)-5-phenyl-1,3,4-oxadiazole, ZINC68575493, AKOS033220893, MCULE-2785494156, NE40849, EN300-80211, Z1269702256

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBMVOXQPFQYXCA-UHFFFAOYSA-N

1334148-84-3

160051 to 160100 of 401097 results Page:

3200 3201 [3202] 3203 3204 3205 3206 3207 3208 3209 3210 3211 3212 3213 3214 3215 3216 3217 3218 3219 3220