1-[(Difluoromethyl)sulfanyl]-4-(propan-2-yl)benzene,1-[(Difluoromethyl)sulfanyl]-4-methoxybenzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

163501 to 163550 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(Difluoromethyl)sulfanyl]-4-(propan-2-yl)benzene (3 suppliers)

IUPAC Name: 1-(difluoromethylsulfanyl)-4-propan-2-ylbenzene | CAS Registry Number: 1225885-28-8
Synonyms: 1-[(DIFLUOROMETHYL)SULFANYL]-4-(PROPAN-2-YL)BENZENE, SCHEMBL13831900

Molecular Formula:	C₁₀H₁₂F₂S	Molecular Weight:	202.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIFSWRKBPAMLCR-UHFFFAOYSA-N

1225885-28-8

1-[(Difluoromethyl)sulfanyl]-4-methoxybenzene (2 suppliers)

IUPAC Name: 1-(difluoromethylsulfanyl)-4-methoxybenzene | CAS Registry Number: 81931-98-8
Synonyms: 1-[(DIFLUOROMETHYL)SULFANYL]-4-METHOXYBENZENE, ZINC41204959, 4-Methoxyphenyl(difluoromethyl) sulfide, 1-Difluoromethylsulfanyl-4-methoxy-benzene

Molecular Formula:	C₈H₈F₂OS	Molecular Weight:	190.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WREMMFHMGDOVKX-UHFFFAOYSA-N

81931-98-8

1-[(difluoromethyl)sulfonyl]-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)-7-fluoro-1H-indol-2-ol (1 supplier)

1383692-20-3

1-[(Dimethyl-1,2-oxazol-4-yl)methyl]piperazine (4 suppliers)

IUPAC Name: 3,5-dimethyl-4-(piperazin-1-ylmethyl)-1,2-oxazole | CAS Registry Number: 743416-40-2
Synonyms: 1-[(dimethyl-1,2-oxazol-4-yl)methyl]piperazine, 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazine, 1-[(3,5-dimethylisoxazol-4-yl)methyl]piperazine, F2185-0003, 3,5-dimethyl-4-(piperazinylmethyl)isoxazole, AC1MCLDL, 3,5-dimethyl-4-(piperazin-1-ylmethyl)-1,2-oxazole, SCHEMBL2663551, BBL022616, HTS028389, MFCD06738162, SBB043923, STK625003, ZINC19362178, AKOS000274394, MCULE-4826988205, BB 0247959, ST50774926, L-2879, AB00991356-01

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJPFGGDQLGMPPG-UHFFFAOYSA-N

743416-40-2

1-[(Dimethyl-1,2-oxazol-4-yl)methyl]piperazine dihydrochloride (2 suppliers)

IUPAC Name: 3,5-dimethyl-4-(piperazin-1-ylmethyl)-1,2-oxazole;dihydrochloride | CAS Registry Number: 333992-86-2
Synonyms: 1-[(dimethyl-1,2-oxazol-4-yl)methyl]piperazine dihydrochloride, 1-[(3,5-dimethylisoxazol-4-yl)methyl]piperazine dihydrochloride, CTK6C5712, MCULE-6037647895, NE14790, DB-092878, EN300-36259, Z370706832, 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazine dihydrochloride

Molecular Formula:	C₁₀H₁₉Cl₂N₃O	Molecular Weight:	268.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CDMFODORDMENTH-UHFFFAOYSA-N

333992-86-2

1-[(Dimethyl-1,2-oxazol-4-yl)sulfonyl]-1,4-diazepane hydrochloride (3 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-ylsulfonyl)-3,5-dimethyl-1,2-oxazole;hydrochloride | CAS Registry Number: 1049775-82-7
Synonyms: 1-[(dimethyl-1,2-oxazol-4-yl)sulfonyl]-1,4-diazepane hydrochloride, 1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]-1,4-diazepane hydrochloride, CTK6C5750, AKOS008069688, MCULE-9409534541, NE41429, EN300-23810

Molecular Formula:	C₁₀H₁₈ClN₃O₃S	Molecular Weight:	295.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GHYSEZSMMCGHKC-UHFFFAOYSA-N

1049775-82-7

1-[(Dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazine hydrochloride (3 suppliers)

IUPAC Name: 3,5-dimethyl-4-piperazin-1-ylsulfonyl-1,2-oxazole;hydrochloride | CAS Registry Number: 1803583-13-2
Synonyms: 1-[(dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazine hydrochloride, AKOS025980345

Molecular Formula:	C₉H₁₆ClN₃O₃S	Molecular Weight:	281.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WGFHCNAPSCMSCF-UHFFFAOYSA-N

1803583-13-2

1-[(Dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-amine (2 suppliers)

IUPAC Name: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-amine | CAS Registry Number: 934157-00-3
Synonyms: 1-[(3,5-DIMETHYLISOXAZOL-4-YL)SULFONYL]PIPERIDIN-4-AMINE, 1-((3,5-dimethylisoxazol-4-yl)sulfonyl)piperidin-4-amine, 1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]-4-piperidylamine, CTK7E0144, SBB023110, STK400219, ZINC20254498, AKOS000314897, MCULE-3216189696, ST45135231, F2158-2224, 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-amine

Molecular Formula:	C₁₀H₁₇N₃O₃S	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RZFDINULGDDBOB-UHFFFAOYSA-N

934157-00-3

1-[(Dimethyl-1,3-oxazol-2-yl)methyl]-1,4-diazepane (1 supplier)

IUPAC Name: 2-(1,4-diazepan-1-ylmethyl)-4,5-dimethyl-1,3-oxazole | CAS Registry Number: 1183883-52-4
Synonyms: 1-[(dimethyl-1,3-oxazol-2-yl)methyl]-1,4-diazepane, 1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1,4-diazepane, ZINC37909129, AKOS010197832, MCULE-1330293992, NE37175, EN300-71061, Z1235963392

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMGDFWRPFCHFBW-UHFFFAOYSA-N

1183883-52-4

1-[(Dimethyl-1,3-oxazol-2-yl)methyl]piperazine (1 supplier)

IUPAC Name: 4,5-dimethyl-2-(piperazin-1-ylmethyl)-1,3-oxazole | CAS Registry Number: 1179018-91-7
Synonyms: 1-[(dimethyl-1,3-oxazol-2-yl)methyl]piperazine, 1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperazine, SCHEMBL16026584, ZINC37909128, AKOS010197831, MCULE-3577465437, NE15544, DB-084522, EN300-69119, Z1160899532, 1-[(4,5-Dimethyl-1,3-oxazol-2-yl)methyl]piperazine, AldrichCPR

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXSPOOMNZAMVAH-UHFFFAOYSA-N

1179018-91-7

1-[(Dimethyl-1,3-thiazol-2-yl)methyl]-1h-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]triazol-4-amine | CAS Registry Number: 1522189-23-6
Synonyms: 1-[(dimethyl-1,3-thiazol-2-yl)methyl]-1H-1,2,3-triazol-4-amine, AKOS018881029

Molecular Formula:	C₈H₁₁N₅S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYQBDUKJARSXCK-UHFFFAOYSA-N

1522189-23-6

1-[(Dimethyl-1,3-thiazol-2-yl)methyl]-1h-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 1-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1499086-14-4
Synonyms: 1-[(DIMETHYL-1,3-THIAZOL-2-YL)METHYL]-1H-1,2,4-TRIAZOL-3-AMINE, AKOS018869277

Molecular Formula:	C₈H₁₁N₅S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PEOCAVHVGLLTKC-UHFFFAOYSA-N

1499086-14-4

1-[(Dimethyl-1,3-thiazol-2-yl)methyl]-1h-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]pyrazol-3-amine | CAS Registry Number: 1538198-03-6
Synonyms: 1-[(DIMETHYL-1,3-THIAZOL-2-YL)METHYL]-1H-PYRAZOL-3-AMINE, AKOS018870467

Molecular Formula:	C₉H₁₂N₄S	Molecular Weight:	208.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVSXVQPWFSSOAA-UHFFFAOYSA-N

1538198-03-6

1-[(Dimethyl-1,3-thiazol-2-yl)methyl]-1h-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]pyrazol-4-amine | CAS Registry Number: 1499794-09-0
Synonyms: 1-[(dimethyl-1,3-thiazol-2-yl)methyl]-1H-pyrazol-4-amine, AKOS018870368

Molecular Formula:	C₉H₁₂N₄S	Molecular Weight:	208.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVBIPMYZQCHWNU-UHFFFAOYSA-N

1499794-09-0

1-[(Dimethyl-1,3-thiazol-5-yl)methyl]-1H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1856151-37-5

Molecular Formula:	C₈H₁₁N₅S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RGHGCKYNASBHAZ-UHFFFAOYSA-N

1856151-37-5

1-[(Dimethyl-1,3-thiazol-5-yl)methyl]-1H-imidazol-2-amine (3 suppliers)

IUPAC Name: 1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine | CAS Registry Number: 1852304-88-1

Molecular Formula:	C₉H₁₂N₄S	Molecular Weight:	208.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCCYTKBFEGJICL-UHFFFAOYSA-N

1852304-88-1

1-[(Dimethyl-4h-1,2,4-triazol-3-yl)methyl]-1h-1,2,3-triazol-4-amine (3 suppliers)

IUPAC Name: 1-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]triazol-4-amine | CAS Registry Number: 1511565-15-3
Synonyms: 1-[(dimethyl-4H-1,2,4-triazol-3-yl)methyl]-1H-1,2,3-triazol-4-amine, AKOS018098725

Molecular Formula:	C₇H₁₁N₇	Molecular Weight:	193.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBYVJVQUCLRRSW-UHFFFAOYSA-N

1511565-15-3

1-[(Dimethyl-4H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 1-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1854755-85-3

Molecular Formula:	C₇H₁₁N₇	Molecular Weight:	193.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOCXMKZQTJFFMV-UHFFFAOYSA-N

1854755-85-3

1-[(Dimethyl-4H-1,2,4-triazol-3-yl)methyl]piperazine (2 suppliers)

IUPAC Name: 1-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]piperazine | CAS Registry Number: 1154708-01-6
Synonyms: 1-[(dimethyl-4H-1,2,4-triazol-3-yl)methyl]piperazine, 1-[(4,5-dimethyl-4H-1,2,4-triazol-3-yl)methyl]piperazine, ZINC35695674, AKOS009557269, MCULE-6689666946, NE43315, EN300-58128, Z1695784005

Molecular Formula:	C₉H₁₇N₅	Molecular Weight:	195.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOCVPQWVIKNPAG-UHFFFAOYSA-N

1154708-01-6

1-[(DIMETHYLAMINO)(METHOXY)PHOSPHORYL]-2-METHYLPROP-1-EN-1-YL 2,2-DIMETHYLPROPANOATE (1 supplier)

IUPAC Name: 5-phenoxy-3,4-dihydro-2H-benzo[b][1,7]naphthyridin-1-one | CAS Registry Number: 37752-81-1
Synonyms: 5-phenoxy-3,4-dihydrobenzo[b][1,7]naphthyridin-1(2h)-one, EU 1086, AC1L4VXH, AC1Q6ORV, CTK4H8778, AR-1G9375, AG-J-91174, EU-1086, 3,4-Dihydro-5-phenoxybenzo(b)(1,7)naphthyridin-1(2H)-one, 5-phenoxy-3,4-dihydro-2H-benzo[b][1,7]naphthyridin-1-one

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVVCTHWLZHDDMN-UHFFFAOYSA-N

37752-81-1

1-[(DIMETHYLAMINO)(PHENYLIMINO)METHYL]-3,3-DIMETHYL-1-PHENYLTHIOUREA (4 suppliers)

IUPAC Name: 1-(N,N-dimethyl-N'-phenylcarbamimidoyl)-3,3-dimethyl-1-phenylthiourea | CAS Registry Number: 50904-50-2
Synonyms: EINECS 256-835-8, CID3016573, 1-((Dimethylamino)(phenylimino)methyl)-3,3-dimethyl-1-phenylthiourea

Molecular Formula:	C₁₈H₂₂N₄S	Molecular Weight:	326.459080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNEADDSVMDPULD-UHFFFAOYSA-N

50904-50-2

1-[(dimethylamino)carbonyl]-2-Piperidinecarboxylic acid (5 suppliers)

IUPAC Name: 1-(dimethylcarbamoyl)piperidine-2-carboxylic acid | CAS Registry Number: 1249531-45-0
Synonyms: 1-(Dimethylcarbamoyl)piperidine-2-carboxylic acid, CTK8E1617, AKOS010442621

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJYFQLSMXRXSDY-UHFFFAOYSA-N

1249531-45-0

1-[(DIMETHYLAMINO)CARBONYL]-3-PIPERIDINECARBOXYLIC ACID 95% (7 suppliers)

IUPAC Name: 1-(dimethylcarbamoyl)piperidine-3-carboxylic acid | CAS Registry Number: 702670-21-1
Synonyms: 1-(dimethylcarbamoyl)piperidine-3-carboxylic acid, 1-[(dimethylamino)carbonyl]piperidine-3-carboxylic acid, AC1MRMUH, AC1Q3W0X, CTK5D2145, MolPort-005-312-526, ALBB-009547, BBL003717, SBB049994, STK501964, AKOS005172280, AG-G-74374, MCULE-4630318598, AK-40037, EU-0029962, EN300-37321, T6226939, 1-[(DIMETHYLAMINO)CARBONYL]-3-PIPERIDINECARBOXYLIC ACID

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKBIGCHIMUUAID-UHFFFAOYSA-N

702670-21-1

1-[(dimethylamino)carbonyl]-D-Proline (6 suppliers)

IUPAC Name: (2R)-1-(dimethylcarbamoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1046139-15-4
Synonyms: (R)-1-(Dimethylcarbamoyl)pyrrolidine-2-carboxylic acid, CTK8E1521, 1234805-59-4

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCCHOIZBNCZGJU-ZCFIWIBFSA-N

1046139-15-4

1-[(DIMETHYLAMINO)CARBONYL]PIPERIDINE-4-CARBOXYLIC ACID 95% (7 suppliers)

IUPAC Name: 1-(dimethylcarbamoyl)piperidine-4-carboxylic acid | CAS Registry Number: 333985-79-8
Synonyms: 1-(dimethylcarbamoyl)piperidine-4-carboxylic acid, 1-[(dimethylamino)carbonyl]piperidine-4-carboxylic acid, AC1NNSKU, AC1Q3W0W, SureCN1256089, CTK4H0539, MolPort-005-312-528, ALBB-009546, BBL003707, SBB049993, STK501963, AKOS005172279, AG-F-12598, MB03000, MCULE-1391087919, EN300-37328, T6226936, 1-(N,N-DIMETHYLCARBAMOYL)PIPERIDINE-4-CARBOXYLIC ACID, 1-[(DIMETHYLAMINO)CARBONYL]-4-PIPERIDINECARBOXYLIC ACID, 4-PIPERIDINECARBOXYLIC ACID, 1-[(DIMETHYLAMINO)CARBONYL]-

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRBBOXGMTKVHBW-UHFFFAOYSA-N

333985-79-8

1-[(DIMETHYLAMINO)ETHYL]-4-METHYLPIPERAZINE (6 suppliers)

IUPAC Name: N-methyl-N-[(4-methylpiperazin-1-yl)methyl]ethanamine | CAS Registry Number: 29589-40-0
Synonyms: EINECS 249-705-7, CID122416, 1-((Dimethylamino)ethyl)-4-methylpiperazine, Ethanamine, N,N-dimethyl(4-methyl-1-piperazinyl)-

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPSQYUPNPBUYKQ-UHFFFAOYSA-N

29589-40-0

1-[(dimethylamino)methyl]-2-methoxyanthracene-9,10-dione (0 suppliers)

IUPAC Name: 1-[(dimethylamino)methyl]-2-methoxyanthracene-9,10-dione | CAS Registry Number: 52723-06-5
Synonyms: BRN 2148463, ANTHRAQUINONE, 1-(DIMETHYLAMINO)METHYL-2-METHOXY-, 1-(Dimethylamino)methyl-2-methoxyanthraquinone, AGN-PC-0JKRJ8, AC1L23VI, LS-20678, 1-(dimethylaminomethyl)-2-methoxyanthracene-9,10-dione

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSTONUBYIUEEBA-UHFFFAOYSA-N

52723-06-5

1-[(Dimethylamino)methyl]-2-naphthol (7 suppliers)

IUPAC Name: (2-hydroxynaphthalen-1-yl)methyl-dimethylazanium | CAS Registry Number: 5419-02-3
Synonyms: ZINC00129301, CID4685765

Molecular Formula:	C₁₃H₁₆NO+	Molecular Weight:	202.272240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GOHHBFSPKLRUNF-UHFFFAOYSA-O

5419-02-3

1-[(dimethylamino)methyl]-3-phenylpyrrolidine-2,5-dione (0 suppliers)

IUPAC Name: 1-[(dimethylamino)methyl]-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 89003-32-7
Synonyms: NSC365755, AC1L7PUI, NSC-365755, 1-(dimethylaminomethyl)-3-phenylpyrrolidine-2,5-dione

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPHBSPQGKZIDTK-UHFFFAOYSA-N

89003-32-7

1-[(Dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol (3 suppliers)

IUPAC Name: 1-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 1354949-65-7
Synonyms: 1-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol, ZINC71790870, AKOS026726483, MCULE-3524189805, NE51719, Z1285151829

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOAZGRJQCNGUBY-UHFFFAOYSA-N

1354949-65-7

1-[(Dimethylamino)methyl]cyclobutan-1-amine (3 suppliers)

IUPAC Name: 1-[(dimethylamino)methyl]cyclobutan-1-amine | CAS Registry Number: 1520929-80-9
Synonyms: 1-[(dimethylamino)methyl]cyclobutan-1-amine, SCHEMBL18340375, ZINC88051686, AKOS019747884, Z1993523208

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMTAOOUFJIYVKU-UHFFFAOYSA-N

1520929-80-9

1-[(dimethylamino)methyl]cyclobutan-1-ol (0 suppliers)

1603117-51-6

1-[(dimethylamino)methyl]cyclohexan-1-ol (1 supplier)

IUPAC Name: 1-[(dimethylamino)methyl]cyclohexan-1-ol | CAS Registry Number: 21095-16-9
Synonyms: Cyclohexanol, 1-[(dimethylamino)methyl]-, SCHEMBL2331297, AKOS006316852, F8883-8551

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZRCDRZKRJGHGB-UHFFFAOYSA-N

21095-16-9

1-[(Dimethylamino)methyl]cyclohexane-1-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 1-[(dimethylamino)methyl]cyclohexane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1461706-57-9
Synonyms: 1-[(dimethylamino)methyl]cyclohexane-1-carboxylic acid hydrochloride, SCHEMBL19552565, AKOS026730348, NE45502

Molecular Formula:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVFHOEQOVPAMDJ-UHFFFAOYSA-N

1461706-57-9

1-[(Dimethylamino)methyl]cyclopentan-1-amine (2 suppliers)

IUPAC Name: 1-[(dimethylamino)methyl]cyclopentan-1-amine | CAS Registry Number: 1082475-41-9
Synonyms: 1-[(dimethylamino)methyl]cyclopentan-1-amine, SCHEMBL1515638, ZINC19727568

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDNIFMDAQBGJGP-UHFFFAOYSA-N

1082475-41-9

1-[(Dimethylamino)methyl]cyclopentan-1-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-[(dimethylamino)methyl]cyclopentan-1-amine;dihydrochloride | CAS Registry Number: 1955541-36-2
Synonyms: 1-[(dimethylamino)methyl]cyclopentan-1-amine dihydrochloride, 1-((dimethylamino)methyl)cyclopentan-1-amine dihydrochloride, SCHEMBL20357039, AKOS026746314, F2147-2545

Molecular Formula:	C₈H₂₀Cl₂N₂	Molecular Weight:	215.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VXKRHNNQLMZMJM-UHFFFAOYSA-N

1955541-36-2

1-[(dimethylamino)methyl]cyclopentan-1-ol (0 suppliers)

1082563-23-2

1-[(dimethylamino)methyl]cyclopentane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(dimethylamino)methyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 1247857-18-6
Synonyms: 1-((Dimethylamino)methyl)cyclopentane-1-carboxylic acid, AKOS011555342

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REFRZUUHXLSISQ-UHFFFAOYSA-N

1247857-18-6

1-[(Dimethylamino)methyl]cyclopropan-1-amine (4 suppliers)

IUPAC Name: 1-[(dimethylamino)methyl]cyclopropan-1-amine | CAS Registry Number: 1338494-72-6
Synonyms: 1-[(dimethylamino)methyl]cyclopropan-1-amine, [(1-Aminocyclopropyl)methyl]dimethylaminedihydrochloride, SCHEMBL19930158, ALBB-018282, ZINC74934389, AKOS014797099, T5116, 1-[(dimethylamino)methyl]cyclopropanamine dihydrochloride

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROVFTSSCUXGEQX-UHFFFAOYSA-N

1338494-72-6

1-[(DIMETHYLAMINO)METHYL]IMIDAZOLE (7 suppliers)

IUPAC Name: 1-imidazol-1-yl-N,N-dimethylmethanamine | CAS Registry Number: 23230-39-9
Synonyms: AC1MYHUD, SureCN112765, CTK4F1139, ZINC22000980, AKOS006274013, AG-E-67582, 1-imidazol-1-yl-N,N-dimethylmethanamine, 1H-Imidazole-1-methanamine,N,N-dimethyl-, Imidazole,1-[(dimethylamino)methyl]- (8CI); 1-[(Dimethylamino)methyl]imidazole

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VANQIHUBDZAOOM-UHFFFAOYSA-N

23230-39-9

1-[(DIMETHYLAMINO)METHYL]NAPHTHALEN-2-YL 4-AMINOBENZOATE (3 suppliers)

IUPAC Name: 2-methylazepane | CAS Registry Number: 7496-99-3
Synonyms: 2-methylazepane, NSC405362, 2-Methyl-hexahydroazepine, 2-Methylhexahydro-1H-azepine, SCHEMBL446418, AC1L608E, CTK2I0369, 1H-azepine, hexahydro-2-methyl-, LGONGMXQDFYGKU-UHFFFAOYSA-N, MolPort-012-947-235, ALBB-016557, MFCD11036360, AKOS011834625, MCULE-2095896439, NSC-405362, EN300-77558, Y-6447

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGONGMXQDFYGKU-UHFFFAOYSA-N

7496-99-3

1-[(Dimethylamino)sulfonyl]-4-phenylpiperidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(dimethylsulfamoyl)-4-phenylpiperidine-4-carboxylic acid | CAS Registry Number: 632292-16-1
Synonyms: 1-[(dimethylamino)sulfonyl]-4-phenylpiperidine-4-carboxylic acid, 1-(dimethylsulfamoyl)-4-phenylpiperidine-4-carboxylic acid, AC1LEJCF, SMR000081022, MLS000099898, CHEMBL1569768, PBFGMKHJOQPXCP-UHFFFAOYSA-N, HMS1598L02, HMS2483N04, ZINC106659, ALBB-025238, MFCD03768368, SBB072241, STK663971, AKOS003349094, MCULE-3262438281, ST058774, R7908, SR-01000293552, SR-01000293552-1

Molecular Formula:	C₁₄H₂₀N₂O₄S	Molecular Weight:	312.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PBFGMKHJOQPXCP-UHFFFAOYSA-N

632292-16-1

1-[(DImethylamino)sulfonyl]piperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(dimethylsulfamoyl)piperidine-3-carboxylic acid | CAS Registry Number: 1017214-13-9
Synonyms: 1-[(Dimethylamino)sulfonyl]piperidine-3-carboxylic acid, MolPort-003-739-847, ALBB-029675, AKOS008113732, MCULE-1292515201, 1-(dimethylsulfamoyl)piperidine-3-carboxylic acid, Z928410470, 3-piperidinecarboxylic acid, 1-[(dimethylamino)sulfonyl]-

Molecular Formula:	C₈H₁₆N₂O₄S	Molecular Weight:	236.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZVVDFRDSNBLLIF-UHFFFAOYSA-N

1017214-13-9

1-[(DImethylamino)sulfonyl]piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(dimethylsulfamoyl)piperidine-4-carboxylic acid | CAS Registry Number: 1017381-49-5
Synonyms: 1-[(Dimethylamino)sulfonyl]piperidine-4-carboxylic acid, SCHEMBL3285387, MolPort-003-739-870, ALBB-029668, ZINC11891589, AKOS009210841, 4-piperidinecarboxylic acid, 1-[(dimethylamino)sulfonyl]-

Molecular Formula:	C₈H₁₆N₂O₄S	Molecular Weight:	236.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QGIZIQMGNYFPQB-UHFFFAOYSA-N

1017381-49-5

1-[(dimethylcarbamoyl)methyl]-1H-indole-2-carboxylic acid (2 suppliers)

IUPAC Name: 1-[2-(dimethylamino)-2-oxoethyl]indole-2-carboxylic acid | CAS Registry Number: 1021142-22-2
Synonyms: 1-[2-(dimethylamino)-2-oxoethyl]indole-2-carboxylic acid, ZINC20074791, AKOS000262856, 1-(2-(Dimethylamino)-2-oxoethyl)-1H-indole-2-carboxylic acid

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYOPKLOXOVIWDD-UHFFFAOYSA-N

1021142-22-2

1-[(dimethylphenyl)azo]-2-naphthol (3 suppliers)

IUPAC Name: 1-[(2,6-dimethylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 68739-06-0
Synonyms: 2-Naphthalenol, 1-[(dimethylphenyl)azo]-, 2-Naphthol, 1-[2-(dimethylphenyl)diazenyl]-, CTK4G0564, 27969-93-3, 2-Naphthalenol,1-[2-(2,6-dimethylphenyl)diazenyl]-

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKJVLEOOBUYDPI-UHFFFAOYSA-N

68739-06-0

1-[(DIPHENYLMETHYL)SULFANYL]-3-METHYLBENZENE (1 supplier)

IUPAC Name: 3-(5-bromo-2-hydroxyphenyl)-3-phenyl-2-benzofuran-1-one | CAS Registry Number: 6315-72-6
Synonyms: MLS002638762, SMR001548228, 3-(5-bromo-2-hydroxyphenyl)-3-phenyl-2-benzofuran-1-one, NSC21011, AC1Q25OG, AC1L5G35, cid_228252, CHEMBL1708603, BDBM88493, CTK2F8460, HMS3086L07, 3-(5-bromo-2-hydroxyphenyl)-3-phenyl-2-benzofuran-1(3h)-one, NSC-21011, AKOS030539915, 3-(5-bromo-2-hydroxy-phenyl)-3-phenyl-phthalide, 3-(5-bromo-2-hydroxy-phenyl)-3-phenyl-isobenzofuran-1-one, 3-(5-bromo-2-hydroxyphenyl)-3-phenyl-1-isobenzofuranone, 3-(5-bromanyl-2-oxidanyl-phenyl)-3-phenyl-2-benzofuran-1-one

Molecular Formula:	C₂₀H₁₃BrO₃	Molecular Weight:	381.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPSPHXZZWGJJQK-UHFFFAOYSA-N

6315-72-6

1-[(DIPHENYLMETHYL)SULFONYL]-4-METHYLBENZENE (1 supplier)

IUPAC Name: 4,6-bis(methylsulfanyl)-1,3,5-triazine-2-carbaldehyde | CAS Registry Number: 6294-53-7
Synonyms: 4,6-bis(methylsulfanyl)-1,3,5-triazine-2-carbaldehyde, NSC9445, AC1Q6QAI, AC1L5C0E, CTK5B6738, NSC-9445, ZINC1699989, AKOS022505909, HE232101, 1,3,5-Triazine-2-carboxaldehyde,4,6-bis(methylthio)-

Molecular Formula:	C₆H₇N₃OS₂	Molecular Weight:	201.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XDIRRITVIWKVDB-UHFFFAOYSA-N

6294-53-7

1-[(diphenylmethylene)amino]-2-Pyrrolidinone (4 suppliers)

IUPAC Name: 1-(benzhydrylideneamino)pyrrolidin-2-one | CAS Registry Number: 79289-48-8
Synonyms: 1-((Diphenylmethylene)amino)pyrrolidin-2-one, F9995-0221, AGN-PC-00KH9V, ZINC36709984, AKOS015958830, MCULE-2347461015, AK127929, KB-212311, 2-Pyrrolidinone, 1-[(diphenylmethylene)amino]-

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUTKYPVWTIJNDA-UHFFFAOYSA-N

79289-48-8

1-[(dipropylamino)methyl]cyclobutan-1-ol (0 suppliers)

1597119-58-8

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