2-(1-Isopropyl-3-(thiophen-2-yl)-1h-pyrazol-5-yl)acetonitrile,2-(1-Isopropyl-3-(thiophen-2-yl)-1h-pyrazol-5-yl)ethan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

85601 to 85650 of 387569 results Page:

1700 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 [1713] 1714 1715 1716 1717 1718 1719 1720

PRODUCT NAME

CAS Registry Number

2-(1-Isopropyl-3-(thiophen-2-yl)-1h-pyrazol-5-yl)acetonitrile (0 suppliers)

2098132-57-9

2-(1-Isopropyl-3-(thiophen-2-yl)-1h-pyrazol-5-yl)ethan-1-amine (0 suppliers)

2097958-84-2

2-(1-isopropyl-3-(thiophen-3-yl)-1h-pyrazol-5-yl)acetonitrile (0 suppliers)

2098004-94-3

2-(1-isopropyl-3-(thiophen-3-yl)-1h-pyrazol-5-yl)ethan-1-amine (0 suppliers)

2098104-61-9

2-(1-Isopropyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]acetic acid | CAS Registry Number: 1402445-82-2
Synonyms: SCHEMBL12984748, AKOS027334295, ZINC205587991

Molecular Formula:	C₉H₁₁F₃N₂O₂	Molecular Weight:	236.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XMSPYRQGCSJNJG-UHFFFAOYSA-N

1402445-82-2

2-(1-Isopropyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]acetonitrile | CAS Registry Number: 1402445-78-6
Synonyms: SCHEMBL12985053, AKOS027334294, ZINC205592132

Molecular Formula:	C₉H₁₀F₃N₃	Molecular Weight:	217.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HVYYMEBGYANFMG-UHFFFAOYSA-N

1402445-78-6

2-(1-Isopropyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethanol (4 suppliers)

IUPAC Name: 2-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]ethanol | CAS Registry Number: 1823321-47-6
Synonyms: SCHEMBL17050145, AKOS027334293

Molecular Formula:	C₉H₁₃F₃N₂O	Molecular Weight:	222.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGSRUCGTEACLQT-UHFFFAOYSA-N

1823321-47-6

2-(1-isopropyl-3-(trifluoromethyl)-1h-pyrazol-5-yl)acetonitrile (0 suppliers)

2097956-40-4

2-(1-isopropyl-3-(trifluoromethyl)-1h-pyrazol-5-yl)ethan-1-amine (0 suppliers)

2097964-10-6

2-(1-Isopropyl-3-nitro-1H-pyrazol-5-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(5-nitro-2-propan-2-ylpyrazol-3-yl)acetic acid | CAS Registry Number: 1260658-82-9
Synonyms: SBB073681, ZINC72209562, AKOS005169420, MCULE-6528881183, (1-isopropyl-3-nitro-1H-pyrazol-5-yl)acetic acid, 2-[1-(methylethyl)-3-nitropyrazol-5-yl]acetic acid

Molecular Formula:	C₈H₁₁N₃O₄	Molecular Weight:	213.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLFJXGXYPQPQQB-UHFFFAOYSA-N

1260658-82-9

2-(1-Isopropyl-3-nitro-1H-pyrazol-5-yl)acetonitrile (4 suppliers)

IUPAC Name: 2-(5-nitro-2-propan-2-ylpyrazol-3-yl)acetonitrile | CAS Registry Number: 1260658-81-8
Synonyms: SBB073673, ZINC72209555, AKOS005169582, MCULE-8518852473, (1-isopropyl-3-nitro-1H-pyrazol-5-yl)acetonitrile, 2-[1-(methylethyl)-3-nitropyrazol-5-yl]ethanenitrile

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPIWTKRFXJEFGQ-UHFFFAOYSA-N

1260658-81-8

2-(1-isopropyl-3-oxo-2-piperazinyl)acetic acid (4 suppliers)

Synonyms: 8-Cyclohexyl-5,6-dihydro-4H-pyrazino[3,2,1-jk]carbazole, BAS 00221009, AC1LCE3S, TimTec1_001271, Oprea1_249197, Oprea1_715828, CBDivE_012895, ARONIS24183, STOCK1N-02932, MolPort-001-667-273, HMS1537J17, RSC004717, SBB080675, STK332140, ZINC01231758, AKOS000560036, AG-L-58457, MCULE-4325371378, NCGC00174608-01, ST016616

Molecular Formula:	C₂₀H₂₂N₂	Molecular Weight:	290.402080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZKYKWKKBBAXMD-UHFFFAOYSA-N

157056-89-8

2-(1-isopropyl-3-phenyl-1h-pyrazol-5-yl)acetonitrile (0 suppliers)

2098005-45-7

2-(1-isopropyl-3-phenyl-1h-pyrazol-5-yl)ethan-1-amine (0 suppliers)

2098106-55-7

2-(1-Isopropyl-4-methyl-3-oxopiperazin-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(4-methyl-3-oxo-1-propan-2-ylpiperazin-2-yl)acetic acid | CAS Registry Number: 1236267-00-7
Synonyms: 2-(1-ISOPROPYL-4-METHYL-3-OXO-2-PIPERAZINYL)-ACETIC ACID, (1-isopropyl-4-methyl-3-oxopiperazin-2-yl)acetic acid, CTK7J2573, AKOS015838385, AK-66911, TR-070490, BG00308950

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNAZABPWHOPGNB-UHFFFAOYSA-N

1236267-00-7

2-(1-Isopropyl-4-nitro-1h-pyrazol-3-yloxymethyl)-pyridine (2 suppliers)

IUPAC Name: 2-[(4-nitro-1-propan-2-ylpyrazol-3-yl)oxymethyl]pyridine | CAS Registry Number: 1443278-67-8
Synonyms: 2-(1-ISOPROPYL-4-NITRO-1H-PYRAZOL-3-YLOXYMETHYL)-PYRIDINE, STL415266, ZINC95098617, AKOS024398022, CCG-358869, MCULE-9314095441, EN300-232974, 2-({[4-nitro-1-(propan-2-yl)-1H-pyrazol-3-yl]oxy}methyl)pyridine

Molecular Formula:	C₁₂H₁₄N₄O₃	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NLPVXVQQXBKIKT-UHFFFAOYSA-N

1443278-67-8

2-(1-Isopropyl-4-oxo-7-(trifluoromethyl)-1,4-dihydrocinnolin-3-yl)acetic acid (0 suppliers)

2765160-85-6

2-(1-Isopropyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[1-propan-2-yl-5-(trifluoromethyl)pyrazol-4-yl]acetic acid | CAS Registry Number: 1402446-30-3
Synonyms: SCHEMBL12985583, JUDUQDDNPUFUFW-UHFFFAOYSA-N, AKOS027334297, ZINC205599056, [1-Isopropyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]acetic acid

Molecular Formula:	C₉H₁₁F₃N₂O₂	Molecular Weight:	236.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JUDUQDDNPUFUFW-UHFFFAOYSA-N

1402446-30-3

2-(1-Isopropyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-[1-propan-2-yl-5-(trifluoromethyl)pyrazol-4-yl]acetonitrile | CAS Registry Number: 1402446-28-9
Synonyms: SCHEMBL12985416, YTUDRDYVYFHUNW-UHFFFAOYSA-N, AKOS027334296, ZINC205596528, [1-Isopropyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]acetonitrile, [1-Isopropyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]acetonitri le

Molecular Formula:	C₉H₁₀F₃N₃	Molecular Weight:	217.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YTUDRDYVYFHUNW-UHFFFAOYSA-N

1402446-28-9

2-(1-ISOPROPYLPIPERIDIN-2-YL)ETHANAMINE 95% (7 suppliers)

IUPAC Name: 2-(1-propan-2-ylpiperidin-2-yl)ethanamine | CAS Registry Number: 915922-79-1
Synonyms: 2-(1-isopropylpiperidin-2-yl)ethanamine, Ambcb4011852, CTK5H0053, MolPort-003-178-965, AKOS013070347, AG-H-76077

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFKFFPYPUQJYSW-UHFFFAOYSA-N

915922-79-1

2-(1-Isopropylpiperidin-3-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(1-propan-2-ylpiperidin-3-yl)acetic acid | CAS Registry Number: 1220030-63-6
Synonyms: 2-(1-ISOPROPYL-3-PIPERIDINYL)ACETIC ACID, (1-isopropylpiperidin-3-yl)acetic acid, SCHEMBL16768020, CTK7J2435, 2081AD, AKOS011983604, AK-66967, TR-070545, BG00911442, 2-[1-(propan-2-yl)piperidin-3-yl]acetic acid

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPSCOVATVMOUAT-UHFFFAOYSA-N

1220030-63-6

2-(1-Isopropylpiperidin-4-yl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid (0 suppliers)

IUPAC Name: 4-oxo-3-(1-propan-2-ylpiperidin-4-yl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid | CAS Registry Number: 1212204-73-3
Synonyms: 1-oxo-2-[1-(propan-2-yl)piperidin-4-yl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid, 4-oxo-3-(1-propan-2-ylpiperidin-4-yl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid, (3aS,6R)-1-oxo-2-[1-(propan-2-yl)piperidin-4-yl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid, BBL009905, STK711079, AKOS001481176, MCULE-7575555075, VS-02245, 4-oxo-3-[1-(propan-2-yl)piperidin-4-yl]-10-oxa-3-azatricyclo[5.2.1.0(1),?]dec-8-ene-6-carboxylic acid

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPMPUQODTSAUIV-UHFFFAOYSA-N

1212204-73-3

2-(1-Isopropylpiperidin-4-yl)acetic acid hydrate (3 suppliers)

IUPAC Name: 2-(1-propan-2-ylpiperidin-4-yl)acetic acid;hydrate | CAS Registry Number: 1185436-47-8
Synonyms: (1-isopropyl-4-piperidinyl)acetic acid hydrate, AKOS027426103, A-6880

Molecular Formula:	C₁₀H₂₁NO₃	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQNSEIQRMVPILY-UHFFFAOYSA-N

1185436-47-8

2-(1-ISOPROPYLPIPERIDIN-4-YL)ETHANAMINE 95% (7 suppliers)

IUPAC Name: 2-(1-propan-2-ylpiperidin-4-yl)ethanamine | CAS Registry Number: 132740-59-1
Synonyms: 2-(1-isopropylpiperidin-4-yl)ethanamine, 2-(1-Isopropyl-piperidin-4-yl)-ethylamine, Ambcb4009833, SureCN10447140, CTK4B8088, MolPort-004-962-468, ANW-72026, AKOS000302919, AG-D-66568, MCULE-3238770623, AK-57918, KB-220262, BB 0260392

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWNKNYOIYZJMTH-UHFFFAOYSA-N

132740-59-1

2-(1-Isopropylpiperidin-4-ylidene)acetic acid hydrate (3 suppliers)

IUPAC Name: 2-(1-propan-2-ylpiperidin-4-ylidene)acetic acid;hydrate | CAS Registry Number: 1185506-84-6
Synonyms: AKOS027426114, (1-Isopropyl-4-piperidinylidene)acetic acid hydrate

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTPLBPVHDRHAHP-UHFFFAOYSA-N

1185506-84-6

2-(1-Isopropylpyrazol-4-yl)cyclopropan-1-amine hydrochloride (0 suppliers)

IUPAC Name: 2-(1-propan-2-ylpyrazol-4-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2034155-03-6
Synonyms: 2-(1-isopropylpyrazol-4-yl)cyclopropan-1-amine hydrochloride, AKOS026677326, F8889-9204

Molecular Formula:	C₉H₁₆ClN₃	Molecular Weight:	201.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNGZSNGYLCOJBY-UHFFFAOYSA-N

2034155-03-6

2-(1-Isopropylpyrrolidin-2-yl)-3-methylpyridine (4 suppliers)

IUPAC Name: 3-methyl-2-(1-propan-2-ylpyrrolidin-2-yl)pyridine | CAS Registry Number: 1352498-91-9
Synonyms: 2-(1-Isopropyl-pyrrolidin-2-yl)-3-methyl-pyridine, AKOS027451091

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEAYLXAQBWMYOM-UHFFFAOYSA-N

1352498-91-9

2-(1-Isopropylpyrrolidin-2-yl)acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-(1-propan-2-ylpyrrolidin-2-yl)acetic acid;hydrochloride | CAS Registry Number: 1423026-15-6
Synonyms: 2-[1-(propan-2-yl)pyrrolidin-2-yl]acetic acid hydrochloride, MolPort-023-313-557, AKOS016908701, MCULE-8042855678, NE48756

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.698 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQMSWWIEYWNMAZ-UHFFFAOYSA-N

1423026-15-6

2-(1-Isopropylpyrrolidin-3-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(1-propan-2-ylpyrrolidin-3-yl)acetic acid | CAS Registry Number: 1220030-68-1
Synonyms: 2-(1-ISOPROPYL-3-PYRROLIDINYL)ACETIC ACID, (1-isopropylpyrrolidin-3-yl)acetic acid, SCHEMBL10232843, CTK7J2444, 2083AD, AKOS011252026, AK-66977, TR-070553, BB 0262649, BG00906877, 2-[1-(propan-2-yl)pyrrolidin-3-yl]acetic acid

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

InChIKey: NOJHRCAUUATHBK-UHFFFAOYSA-N

1220030-68-1

2-(1-Isothiocyanatoethyl)-5-methylfuran (2 suppliers)

IUPAC Name: 2-(1-isothiocyanatoethyl)-5-methylfuran | CAS Registry Number: 1247413-77-9
Synonyms: 2-(1-isothiocyanatoethyl)-5-methylfuran, AKOS010741141, EN300-79280

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPDMKEZUCPTMBS-UHFFFAOYSA-N

1247413-77-9

2-(1-Isothiocyanatoethyl)oxolane (2 suppliers)

IUPAC Name: 2-(1-isothiocyanatoethyl)oxolane | CAS Registry Number: 1153129-43-1
Synonyms: 2-(1-isothiocyanatoethyl)oxolane, SCHEMBL21406495, AKOS009580494, NE48393, EN300-65970

Molecular Formula:	C₇H₁₁NOS	Molecular Weight:	157.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZSLONXMXZZZTL-UHFFFAOYSA-N

1153129-43-1

2-(1-Isothiocyanatoethyl)thiophene (2 suppliers)

IUPAC Name: 2-(1-isothiocyanatoethyl)thiophene | CAS Registry Number: 1153971-59-5
Synonyms: 2-(1-isothiocyanatoethyl)thiophene, AKOS009581148, MCULE-9524060924, EN300-65472

Molecular Formula:	C₇H₇NS₂	Molecular Weight:	169.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNULICTWRLOKEU-UHFFFAOYSA-N

1153971-59-5

2-(1-Isothiocyanatopropyl)thiophene (1 supplier)

IUPAC Name: 2-(1-isothiocyanatopropyl)thiophene | CAS Registry Number: 1249975-85-6
Synonyms: 2-(1-isothiocyanatopropyl)thiophene, AKOS010766681, EN300-78977

Molecular Formula:	C₈H₉NS₂	Molecular Weight:	183.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KATCHVMZAHTNPP-UHFFFAOYSA-N

1249975-85-6

2-(1-Mercaptoethyl)furan-d3 (2 suppliers)

1082582-03-3

2-(1-Methanesulfonyl-piperidin-4-yl)-ethylamine hydrochloride (0 suppliers)

IUPAC Name: 2-(1-methylsulfonylpiperidin-4-yl)ethanamine;hydrochloride | CAS Registry Number: 1158209-14-3
Synonyms: 2-(1-methanesulfonylpiperidin-4-yl)ethanamine hydrochloride

Molecular Formula:	C₈H₁₉ClN₂O₂S	Molecular Weight:	242.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRYPMESIEWQDFA-UHFFFAOYSA-N

1158209-14-3

2-(1-Methanesulfonylcyclopropyl)propan-2-ol (3 suppliers)

IUPAC Name: 2-(1-methylsulfonylcyclopropyl)propan-2-ol | CAS Registry Number: 1803598-00-6
Synonyms: 2-(1-methanesulfonylcyclopropyl)propan-2-ol, ZINC238856322

Molecular Formula:	C₇H₁₄O₃S	Molecular Weight:	178.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLLDZBJCHOTBQA-UHFFFAOYSA-N

1803598-00-6

2-(1-Methanesulfonylethenyl)furan (2 suppliers)

IUPAC Name: 2-(1-methylsulfonylethenyl)furan | CAS Registry Number: 2059943-66-5
Synonyms: ZINC536959201

Molecular Formula:	C₇H₈O₃S	Molecular Weight:	172.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRHMRACOMWUDEL-UHFFFAOYSA-N

2059943-66-5

2-(1-Methanesulfonylethenyl)thiophene (1 supplier)

IUPAC Name: 2-(1-methylsulfonylethenyl)thiophene | CAS Registry Number: 2060027-90-7
Synonyms: ZINC536959742

Molecular Formula:	C₇H₈O₂S₂	Molecular Weight:	188.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWIOPXHUCXCXTA-UHFFFAOYSA-N

2060027-90-7

2-(1-Methanesulfonylethyl)pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(1-methylsulfonylethyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1595921-83-7

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GHUIBGGGUOMKET-UHFFFAOYSA-N

1595921-83-7

2-(1-Methanesulfonylpiperidin-2-yl)ethan-1-ol (1 supplier)

IUPAC Name: 2-(1-methylsulfonylpiperidin-2-yl)ethanol | CAS Registry Number: 1082862-62-1
Synonyms: 2-(1-methanesulfonylpiperidin-2-yl)ethan-1-ol, AKOS010180961, MCULE-4020768085

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHAXMXZYBWMHEC-UHFFFAOYSA-N

1082862-62-1

2-(1-Methanesulfonylpiperidin-4-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 2-(1-methylsulfonylpiperidin-4-yl)ethanol | CAS Registry Number: 1156469-10-1

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPGYXFKEBIMVSK-UHFFFAOYSA-N

1156469-10-1

2-(1-Methanesulfonylpyrrolidin-3-yl)ethan-1-ol (1 supplier)

IUPAC Name: 2-(1-methylsulfonylpyrrolidin-3-yl)ethanol | CAS Registry Number: 1596645-70-3
Synonyms: 2-(1-methanesulfonylpyrrolidin-3-yl)ethan-1-ol, KS-00003L2Q, AKOS023845732, GS-0537

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNODQXYEQDCKKW-UHFFFAOYSA-N

1596645-70-3

2-(1-METHOXY-1-METHYLETHYL)-PIPERAZINE (0 suppliers)

IUPAC Name: 2-(2-methoxypropan-2-yl)piperazine | CAS Registry Number: 1263316-39-7
Synonyms: 2-(2-methoxypropan-2-yl)piperazine

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWWFTURFKMKKGU-UHFFFAOYSA-N

1263316-39-7

2-(1-METHOXY-2-PHENYLETHYLIDENE)MALONONITRILE (4 suppliers)

IUPAC Name: 2-(1-methoxy-2-phenylethylidene)propanedinitrile | CAS Registry Number: 675200-22-3
Synonyms: 2-(1-methoxy-2-phenylethylidene)malononitrile, 42754-59-6, SCHEMBL3937328, JEHLSXYZMHGCMZ-UHFFFAOYSA-N, AKOS030529217, ZINC145942633, (1-methoxy-2-phenylethylidene)malononitrile, KB-3354402

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEHLSXYZMHGCMZ-UHFFFAOYSA-N

675200-22-3

2-(1-methoxy-2-phenylmethoxyethylidene)propanedinitrile (4 suppliers)

IUPAC Name: 2-(1-methoxy-2-phenylmethoxyethylidene)propanedinitrile | CAS Registry Number: 264919-85-9
Synonyms: 2-(2-benzyloxy-1-methoxy-ethylidene)-malononitrile, 2-(2-(Benzyloxy)-1-methoxyethylidene)malononitrile, 2-[2-(benzyloxy)-1-methoxyethylidene]malononitrile, AGN-PC-03PQPM, SCHEMBL3661145, QTHOALUTKLBWRL-UHFFFAOYSA-N, AKOS022177737, AK-41845, AJ-136020, 2-(2-benzyloxy-l-methoxy-ethylidene)-malononitrile

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTHOALUTKLBWRL-UHFFFAOYSA-N

264919-85-9

2-(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxyethylN-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate (3 suppliers)

IUPAC Name: 2-(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxyethyl N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate | CAS Registry Number: 101491-54-7
Synonyms: AC1Q6RGR, AC1L1OZ9, LS-49002, 2-(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxyethyl N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate, 2-[(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxy]ethyl [bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, 2-[(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxy]ethyl[bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, Carbamic acid, (bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-, 2-((1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)oxy)ethyl ester

Molecular Formula:	C₂₁H₄₁N₄O₅P	Molecular Weight:	460.547802 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CYPIEWTWKVGIGM-UHFFFAOYSA-N

101491-54-7

2-(1-methoxy-4-piperidinyl)ethanol (0 suppliers)

IUPAC Name: 2-(1-methoxypiperidin-4-yl)ethanol | CAS Registry Number: 1384930-66-8
Synonyms: AGN-PC-0HVE5L, 4-Piperidineethanol,1-methoxy-, SCHEMBL12505927, JFXNOOPNEFCWFZ-UHFFFAOYSA-N, 2-(1-methoxypiperidin-4-yl)ethanol, 2-(1-methoxy-piperidin-4-yl)-ethanol, KB-40325

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFXNOOPNEFCWFZ-UHFFFAOYSA-N

1384930-66-8

2-(1-methoxy-vinyloxy)-propene (0 suppliers)

69814-54-8

2-(1-Methoxybutyl)benzofuran (1 supplier)

1391052-05-3

2-(1-methoxycarbonylindol-3-yl)acetonitrile (3 suppliers)

IUPAC Name: methyl 3-(cyanomethyl)indole-1-carboxylate | CAS Registry Number: 115610-85-0
Synonyms: 2-(1-Methoxycarbonylindol-3-yl)acetonitrile, AC1LD46R, TXQDKALLAHDYAF-UHFFFAOYSA-N, methyl 3-(cyanomethyl)indole-1-carboxylate, Methyl 3-(cyanomethyl)-1H-indole-1-carboxylate #, 1H-Indole-1-carboxylic acid, 3-cyanomethyl-, methyl ester, 3-(Cyanomethyl)-1H-indole-1-carboxylic acid methyl ester

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXQDKALLAHDYAF-UHFFFAOYSA-N

115610-85-0

85601 to 85650 of 387569 results Page:

1700 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 [1713] 1714 1715 1716 1717 1718 1719 1720