2-(3'-METHOXYBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF,2-(3'-Methyl-[1,1'-biphenyl]-4-yl)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

111251 to 111300 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3'-METHOXYBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (1 supplier)

2-(3'-Methyl-[1,1'-biphenyl]-4-yl)acetic acid (8 suppliers)

IUPAC Name: 2-[4-(3-methylphenyl)phenyl]acetic acid | CAS Registry Number: 296777-83-8
Synonyms: [4-(3-Methylphenyl)phenyl]acetic acid, AC1LRDUH, ACMC-209had, SureCN12087753, CTK8B1395, MolPort-000-931-323, ANW-26675, AKOS002678449, 2-[4-(3-methylphenyl)phenyl]acetic acid, AK107972, KB-221909

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABKKNUMOLNPQHN-UHFFFAOYSA-N

296777-83-8

2-(3'-Methyl-[1,1'-biphenyl]-4-yl)ethanol (4 suppliers)

IUPAC Name: 2-[4-(3-methylphenyl)phenyl]ethanol | CAS Registry Number: 840521-97-3
Synonyms: 4-(3-Methylphenyl)phenethyl alcohol, 2-[4-(3-methylphenyl)phenyl]ethanol, AC1MC1PJ, ZINC15441011, AKOS027445741, KB-237984

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQRXOLVLMQNONK-UHFFFAOYSA-N

840521-97-3

2-(3'-METHYLBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)

2-(3'-methylthiophenoxy)nicotinic acid (3 suppliers)

IUPAC Name: 2-(3-methylsulfanylphenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 214758-34-6
Synonyms: SCHEMBL5745815, NSEGQYOXRKOWPJ-UHFFFAOYSA-N, 2-(3'-Methylthiophenoxy)nicotinic acid, ACM214758346, 2-(3-methylsulfanyl-phenoxy)-nicotinic acid, 2-[3-(Methylsulfanyl)phenoxy]nicotinic acid

Molecular Formula:	C₁₃H₁₁NO₃S	Molecular Weight:	261.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSEGQYOXRKOWPJ-UHFFFAOYSA-N

214758-34-6

2-(3'-PYRIDYL)BENZOIC ACID (12 suppliers)

IUPAC Name: 2-pyridin-3-ylbenzoic acid | CAS Registry Number: 134363-45-4
Synonyms: 2-(Pyridin-3-yl)benzoic acid, 2-(3'-Pyridyl)benzoic acid, 2-(3'-Pyridyl)benzoicacid, Benzoic acid,2-(3-pyridinyl)-, SBB067669, 2-pyridin-3-ylbenzoic Acid, ACMC-20a6bz, AC1MC2U2, 2-(3-pyridyl)benzoic acid, SureCN1173860, 3-(2-Carboxyphenyl)pyridine, CTK4B9124, MolPort-000-143-203, ANW-59133, AKOS005199454, AC-6449, AG-D-70070, BD14467, RP04199, AK-47878

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRGNPLUCFXKUAL-UHFFFAOYSA-N

134363-45-4

2-(3'-TERT-AMYLSULFONYLPROPYL)AMINOETHYL-1,4-BENZODIOXANE (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-methylbutan-2-ylsulfonyl)propan-1-amine | CAS Registry Number: 54749-57-4
Synonyms: WB 4371, CID191334, WN-4371, 2-(3'-tert-Amylsulfonylpropyl)aminoethyl-1,4-benzodioxane, N-(3-((1,1-Dimethylpropyl)sulfonyl)propyl)-2,3-dihydro-1,4-benzodioxin-2-methanamine

Molecular Formula:	C₁₇H₂₇NO₄S	Molecular Weight:	341.465580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVBPFAMIDWIMJD-UHFFFAOYSA-N

54749-57-4

2-(3'INDOLYLMETHYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(1H-indol-3-ylmethyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 115219-07-3
Synonyms: ITCA, CID3082721, 2-(3'Indolylmethyl)-1,3-thiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylic acid, 2-(1H-indol-3-ylmethyl)-

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IPYJWACEFWLBMV-UHFFFAOYSA-N

115219-07-3

2-(3, 3-difluoropyrrolidin-1-yl)ethanol (4 suppliers)

IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)ethanol | CAS Registry Number: 950662-61-0
Synonyms: 2-(3,3-difluoropyrrolidin-1-yl)ethanol, 1-Pyrrolidineethanol,3,3-difluoro-, SCHEMBL1952685, RKGUPRNVKSFVMD-UHFFFAOYSA-N, AKOS032738791, F6543-0296

Molecular Formula:	C₆H₁₁F₂NO	Molecular Weight:	151.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKGUPRNVKSFVMD-UHFFFAOYSA-N

950662-61-0

2-(3,11-dimethyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethylazanium chloride (3 suppliers)

IUPAC Name: 2-(3,11-dimethyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethylazanium;chloride | CAS Registry Number: 1162-96-5
Synonyms: AC1L23RM, LS-60946, 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-5,8-dimethyl-10-(2-(dimethylamino)ethyl), hydrochloride

Molecular Formula:	C₁₉H₂₄ClN₃O	Molecular Weight:	345.866360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPSFYMHWJALEIJ-UHFFFAOYSA-N

1162-96-5

2-(3,12-dibenzyl-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-6-yl)-n-(1-hydroxypropan-2-yl)acetamide (1 supplier)

IUPAC Name: 2-(3,12-dibenzyl-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-6-yl)-N-(1-hydroxypropan-2-yl)acetamide | CAS Registry Number: 6052-40-0
Synonyms: AC1NPGE7, 2-(3,12-dibenzyl-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-6-yl)-N-(1-hydroxypropan-2-yl)acetamide

Molecular Formula:	C₃₀H₃₈N₂O₅	Molecular Weight:	506.633120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QMAYEUXLIXSVFY-UHFFFAOYSA-N

6052-40-0

2-(3,16-dihydroxy-4,4,9,13,14-pentamethyl-11-oxo-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-2-methyl-5-propan-2-ylfuran-3-one (4 suppliers)

IUPAC Name: 2-(3,16-dihydroxy-4,4,9,13,14-pentamethyl-11-oxo-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-2-methyl-5-propan-2-ylfuran-3-one | CAS Registry Number: 82145-63-9
Synonyms: Picfeltarraegenin I, NSC382609, AC1L7XXW, NSC-382609

Molecular Formula:	C₃₀H₄₄O₅	Molecular Weight:	484.667360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NROSHSGZKWDRMB-UHFFFAOYSA-N

82145-63-9

2-(3,3,3-trifluoro-2-hydroxypropyl)isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-(3,3,3-trifluoro-2-hydroxypropyl)isoindole-1,3-dione | CAS Registry Number: 114562-36-6
Synonyms: AGN-PC-09RVSD, A803197, 2-(3,3,3-TRIFLUORO-2-HYDROXYPROPYL)ISOINDOLINE-1,3-DIONE, 2-[3,3,3-tris(fluoranyl)-2-oxidanyl-propyl]isoindole-1,3-dione

Molecular Formula:	C₁₁H₈F₃NO₃	Molecular Weight:	259.181330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ACLPLRFJSCXKEM-UHFFFAOYSA-N

114562-36-6

2-(3,3,3-TRIFLUORO-2-OXOPROPYLIDENE)HYDRAZINECARBOXAMIDE (7 suppliers)

IUPAC Name: [(3,3,3-trifluoro-2-oxopropylidene)amino]urea | CAS Registry Number: 244268-37-9
Synonyms: CTK4F3650, AG-E-72760

Molecular Formula:	C₄H₄F₃N₃O₂	Molecular Weight:	183.088670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGBHTIZXIUGGEA-UHFFFAOYSA-N

244268-37-9

2-(3,3,3-TRIFLUOROACETONYL)-4-TRFLUOROMETHYL-1H-BENZO-[B]-1,4-DIAZEPINE (1 supplier)

2-(3,3,3-TRIFLUOROACETONYL)BENZIMIDAZOLE (1 supplier)

2-(3,3,3-Trifluoroprop-1-en-2-yl)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-(3,3,3-trifluoroprop-1-en-2-yl)cyclohexan-1-ol | CAS Registry Number: 1823712-90-8

Molecular Formula:	C₉H₁₃F₃O	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCDYNEWSLIGOJV-UHFFFAOYSA-N

1823712-90-8

2-(3,3,3-Trifluoroprop-1-yl)-1H-benzimidazole (0 suppliers)

2-(3,3,3-trifluoroprop-1-ynyl)pyridine (3 suppliers)

IUPAC Name: 2-(3,3,3-trifluoroprop-1-ynyl)pyridine | CAS Registry Number: 1227931-85-2
Synonyms: AGN-PC-0JK22Y, MolPort-035-774-894, 2-(3,3,3-TRIFLUOROPROP-1-YN-1-YL)PYRIDINE

Molecular Formula:	C₈H₄F₃N	Molecular Weight:	171.119270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYZQRIYAHJBLTR-UHFFFAOYSA-N

1227931-85-2

2-(3,3,3-trifluoropropanamido)acetic acid (5 suppliers)

2-(3,3,3-trifluoropropanamido)propanoic acid (4 suppliers)

2-(3,3,3-TRIFLUOROPROPANESULFINYL)ACETIC ACID (1 supplier)

IUPAC Name: 2-(3,3,3-trifluoropropylsulfinyl)acetic acid | CAS Registry Number: 1408206-32-5
Synonyms: 2-(3,3,3-trifluoropropylsulfinyl)acetic acid, SCHEMBL9943847, AKOS013891112, 2-((3,3,3-Trifluoropropyl)sulfinyl)acetic acid

Molecular Formula:	C₅H₇F₃O₃S	Molecular Weight:	204.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZGVBQHVTHRZRPN-UHFFFAOYSA-N

1408206-32-5

2-(3,3,3-TRIFLUOROPROPANESULFONYL)ACETIC ACID (2 suppliers)

IUPAC Name: 2-(3,3,3-trifluoropropylsulfonyl)acetic acid | CAS Registry Number: 1409839-17-3
Synonyms: 2-((3,3,3-Trifluoropropyl)sulfonyl)acetic acid, 2-(3,3,3-trifluoropropylsulfonyl)acetic acid, 2-[(3,3,3-Trifluoropropyl)sulfonyl]acetic acid, starbld0013836, SCHEMBL3341486, AKOS013877806, CS-0236016

Molecular Formula:	C₅H₇F₃O₄S	Molecular Weight:	220.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YCUDMGCIPAJPAG-UHFFFAOYSA-N

1409839-17-3

2-(3,3,3-Trifluoropropoxy)aniline hydrochloride (1 supplier)

IUPAC Name: 2-(3,3,3-trifluoropropoxy)aniline;hydrochloride | CAS Registry Number: 2101199-38-4
Synonyms: MFCD31491495

Molecular Formula:	C₉H₁₁ClF₃NO	Molecular Weight:	241.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YZWCGWNNUAVZBF-UHFFFAOYSA-N

2101199-38-4

2-(3,3,3-Trifluoropropoxy)nicotinaldehyde (4 suppliers)

IUPAC Name: 2-(3,3,3-trifluoropropoxy)pyridine-3-carbaldehyde | CAS Registry Number: 1701624-13-6
Synonyms: ZINC144886147

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HXJBMONFEXJCPC-UHFFFAOYSA-N

1701624-13-6

2-(3,3,3-trifluoropropyl)-1,3-dioxolane (1 supplier)

IUPAC Name: 2-(3,3,3-trifluoropropyl)-1,3-dioxolane | CAS Registry Number: 773102-97-9
Synonyms: AKOS006295799

Molecular Formula:	C₆H₉F₃O₂	Molecular Weight:	170.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPRUTITWLKDMID-UHFFFAOYSA-N

773102-97-9

2-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1522285-33-1
Synonyms: 2-(3,3,3-Trifluoropropyl)thiazole-5-carboxylic acid, starbld0045464, AKOS018512308

Molecular Formula:	C₇H₆F₃NO₂S	Molecular Weight:	225.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FFZNRJDLCKITNX-UHFFFAOYSA-N

1522285-33-1

2-(3,3,3-Trifluoropropyl)-2H-1,2,3-triazole-4-carboxylic acid (1 supplier)

2735653-48-0

2-(3,3,3-Trifluoropropyl)-octahydropyrrolo[3,4-c]pyrrole (2 suppliers)

1479366-65-8

2-(3,3,3-Trifluoropropyl)aniline (5 suppliers)

IUPAC Name: 2-(3,3,3-trifluoropropyl)aniline | CAS Registry Number: 1384429-88-2
Synonyms: 2-(3,3,3-trifluoropropyl)aniline, SCHEMBL17778194, 2-(3,3,3-trifluoropropyl) aniline, ZINC74941895, AKOS033314999, MCULE-8451570739, NE19901, Z1407003828

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOJQZQUKDHVIPF-UHFFFAOYSA-N

1384429-88-2

2-(3,3,3-Trifluoropropyl)benzoic acid (6 suppliers)

IUPAC Name: 2-(3,3,3-trifluoropropyl)benzoic acid | CAS Registry Number: 1424445-88-4
Synonyms: 2-(3,3,3-trifluoropropyl)benzoic acid, ZINC84504563, AKOS033399028, MCULE-1133664379, Z1526503391

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNFJJBQNJPYXIE-UHFFFAOYSA-N

1424445-88-4

2-(3,3,3-Trifluoropropyl)cyclohexan-1-amine (1 supplier)

IUPAC Name: 2-(3,3,3-trifluoropropyl)cyclohexan-1-amine | CAS Registry Number: 1781934-33-5

Molecular Formula:	C₉H₁₆F₃N	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFZZQFZVDMNIDY-UHFFFAOYSA-N

1781934-33-5

2-(3,3,3-Trifluoropropyl)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-(3,3,3-trifluoropropyl)cyclohexan-1-ol | CAS Registry Number: 1525866-45-8
Synonyms: 2-(3,3,3-TRIFLUOROPROPYL)CYCLOHEXAN-1-OL, AKOS017978074

Molecular Formula:	C₉H₁₅F₃O	Molecular Weight:	196.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQTPHDMLPBZFJP-UHFFFAOYSA-N

1525866-45-8

2-(3,3,3-Trifluoropropyl)cyclopentan-1-ol (3 suppliers)

IUPAC Name: 2-(3,3,3-trifluoropropyl)cyclopentan-1-ol | CAS Registry Number: 1540322-22-2
Synonyms: 2-(3,3,3-TRIFLUOROPROPYL)CYCLOPENTAN-1-OL, AKOS017977549

Molecular Formula:	C₈H₁₃F₃O	Molecular Weight:	182.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFGSPUIMMUZJRE-UHFFFAOYSA-N

1540322-22-2

2-(3,3,3-Trifluoropropyl)oxazole-4-carboxylic acid (1 supplier)

1478970-41-0

2-(3,3,3-Trifluoropropyl)piperidine (2 suppliers)

IUPAC Name: 2-(3,3,3-trifluoropropyl)piperidine | CAS Registry Number: 1558158-74-9
Synonyms: 2-(3,3,3-trifluoropropyl)piperidine, SCHEMBL5081358

Molecular Formula:	C₈H₁₄F₃N	Molecular Weight:	181.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZVCWLYSYPZGEX-UHFFFAOYSA-N

1558158-74-9

2-(3,3,3-trifluoropropyl)piperidine hydrochloride (2 suppliers)

2098123-29-4

2-(3,3,3-Trifluoropropyl)thiazole-4-carboxylic acid (1 supplier)

1499416-07-7

2-(3,3,3-Trifluoropropylsulfanyl)pyridine (5 suppliers)

IUPAC Name: 2-(3,3,3-trifluoropropylsulfanyl)pyridine | CAS Registry Number: 1363990-52-6
Synonyms: ZINC72263999, AKOS026671900, AK193609, 2-[(3,3,3-TRIFLUOROPROPYL)SULFANYL]PYRIDINE

Molecular Formula:	C₈H₈F₃NS	Molecular Weight:	207.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTNUFHZALZUDGF-UHFFFAOYSA-N

1363990-52-6

2-(3,3,3-TRIPHENYLPROPYL)AMINOETHANETHIOL HYDROGEN SULFATE (2 suppliers)

IUPAC Name: [1,1-diphenyl-3-(2-sulfosulfanylethylamino)propyl]benzene | CAS Registry Number: 27976-23-4
Synonyms: BRN 3015564, CID119774, LS-66140, Ethanethiol, 2-(2-tritylethyl)amino-, hydrogen sulfate (ester), 2-(3,3,3-Triphenylpropyl)aminoethanethiol hydrogen sulfate (ester), Thiosulfuric acid, S-(2-((3,3,3-triphenylpropyl)amino)ethyl) ester

Molecular Formula:	C₂₃H₂₅NO₃S₂	Molecular Weight:	427.579500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUSHIYVPITXVAK-UHFFFAOYSA-N

27976-23-4

2-(3,3,4,4,4-Pentafluorobutoxy)benzaldehyde (2 suppliers)

IUPAC Name: 2-(3,3,4,4,4-pentafluorobutoxy)benzaldehyde | CAS Registry Number: 1427011-75-3
Synonyms: ZINC95094058, 2-(3,3,4,4,4-Pentafluoro-butoxy)-benzaldehyde

Molecular Formula:	C₁₁H₉F₅O₂	Molecular Weight:	268.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JSMDCBPQEZBHMY-UHFFFAOYSA-N

1427011-75-3

2-(3,3,4,4,5,5-hexadeuterio-1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile (6 suppliers)

IUPAC Name: 2-(3,3,4,4,5,5-hexadeuterio-1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 1020719-31-6
Synonyms: 1-(2-Cyano-1-(4-methoxyphenyl)ethyl)cyclohexanol-d6, CTK8F2659, FT-0665294

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	251.353831 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASYJSBPNAIDUHX-PWDWWLAZSA-N

1020719-31-6

2-(3,3,4-Trimethylpiperazin-1-yl)ethan-1-amine (4 suppliers)

IUPAC Name: 2-(3,3,4-trimethylpiperazin-1-yl)ethanamine | CAS Registry Number: 1408418-82-5
Synonyms: 2-(3,3,4-trimethylpiperazin-1-yl)ethan-1-amine, SCHEMBL9802015, ZINC82477433, AKOS012912702, Z1992316315

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGDXSTUNWAZMAF-UHFFFAOYSA-N

1408418-82-5

2-(3,3,5,5-Tetramethylcyclohexyl)acetic acid (1 supplier)

IUPAC Name: 2-(3,3,5,5-tetramethylcyclohexyl)acetic acid | CAS Registry Number: 950915-22-7
Synonyms: 2-(3,3,5,5-tetramethylcyclohexyl)acetic acid, SCHEMBL3003968

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXKVDMILJITBTJ-UHFFFAOYSA-N

950915-22-7

2-(3,3,5,5-Tetramethylcyclohexyl)propanoic acid (1 supplier)

IUPAC Name: 2-(3,3,5,5-tetramethylcyclohexyl)propanoic acid | CAS Registry Number: 1565743-96-5
Synonyms: 2-(3,3,5,5-tetramethylcyclohexyl)propanoic acid

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJNLDISRWXMBJD-UHFFFAOYSA-N

1565743-96-5

2-(3,3,5,5-TetramethylcyclohexylidenE)acetic acid (2 suppliers)

IUPAC Name: 2-(3,3,5,5-tetramethylcyclohexylidene)acetic acid | CAS Registry Number: 1566029-64-8
Synonyms: 2-(3,3,5,5-TETRAMETHYLCYCLOHEXYLIDENE)ACETIC ACID, SCHEMBL20572952

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAQKTCCHNKMJDV-UHFFFAOYSA-N

1566029-64-8

2-(3,3,5,5-Tetramethylpiperidin-1-yl)acetonitrile (1 supplier)

1863522-17-1

2-(3,3,5,5-Tetramethylpiperidin-4-ylidene)acetic acid hydrochloride (1 supplier)

2578391-93-0

2-(3,3,5-Trimethyl-2-oxoindolin-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(3,3,5-trimethyl-2-oxoindol-1-yl)acetic acid | CAS Registry Number: 1248550-14-2
Synonyms: ZINC57341404, AKOS022191824, MCULE-1994829009, 2-(3,3,5-trimethyl-2-oxo-indolin-1-yl)acetic acid

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUELKNITWFAFGV-UHFFFAOYSA-N

1248550-14-2

2-(3,3,5-Trimethylcyclohexyl)ethan-1-amine (5 suppliers)

IUPAC Name: 2-(3,3,5-trimethylcyclohexyl)ethanamine | CAS Registry Number: 855603-95-1
Synonyms: 2-(3,3,5-trimethylcyclohexyl)ethan-1-amine, SCHEMBL11249794, AKOS010968673, NE37319, Z1889709961

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ASRQPIHVICNKCL-UHFFFAOYSA-N

855603-95-1

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