2-(Cyclopropylmethoxy)benzaldehyde,2-(cyclopropylmethoxy)benzenemethanol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156751 to 156800 of 398993 results Page:

3120 3121 3122 3123 3124 3125 3126 3127 3128 3129 3130 3131 3132 3133 3134 3135 [3136] 3137 3138 3139 3140

PRODUCT NAME

CAS Registry Number

2-(Cyclopropylmethoxy)benzaldehyde (6 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)benzaldehyde | CAS Registry Number: 54280-77-2
Synonyms: 2-(cyclopropylmethoxy)benzaldehyde, SCHEMBL636591, CTK7I0049, (2-cyclopropylmethoxy)benzaldehyde, YPXZBUQPDJHULR-UHFFFAOYSA-N, ZINC20079269, AKOS000260113, MCULE-5987271632, NE41794, EN300-54769

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPXZBUQPDJHULR-UHFFFAOYSA-N

54280-77-2

2-(cyclopropylmethoxy)benzenemethanol (4 suppliers)

IUPAC Name: [2-(cyclopropylmethoxy)phenyl]methanol | CAS Registry Number: 1039931-23-1
Synonyms: [2-(cyclopropylmethoxy)phenyl]methanol, AC1Q7BYB, SCHEMBL560790, GQSHMJMOKOYLBA-UHFFFAOYSA-N, MolPort-005-240-722, 2-(cyclopropylmethoxy)Benzenemethanol, ZINC20435100, AKOS009247838, MCULE-8625019484, NE50899, {2-[(Cyclopropylmethyl)oxy]phenyl}methanol, EN300-54424, Z818727444

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQSHMJMOKOYLBA-UHFFFAOYSA-N

1039931-23-1

2-(cyclopropylmethoxy)benzoic acid (5 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)benzoic acid | CAS Registry Number: 136013-76-8
Synonyms: AC1Q72KM, SCHEMBL933677, 2-Cyclopropylmethoxy-benzoic acid, MolPort-004-411-739, NZFRVQDXLBTTLZ-UHFFFAOYSA-N, AKOS000264011, MCULE-2893095125, NE24009, EN300-62482

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZFRVQDXLBTTLZ-UHFFFAOYSA-N

136013-76-8

2-(cyclopropylmethoxy)benzonitrile (10 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)benzonitrile | CAS Registry Number: 83728-40-9
Synonyms: 2-(cyclopropylmethoxy)benzenecarbonitrile, ZINC00163493, AC1MDS4Z, SureCN1667103, CTK5F1030, MolPort-000-145-689, Benzonitrile,2-(cyclopropylmethoxy)-, SBB088775, AKOS000261793, AG-H-34084, MCULE-4233697868, RH01471, KB-15549, FT-0641918, A840638

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHNJGSSTVQFKLP-UHFFFAOYSA-N

83728-40-9

2-(Cyclopropylmethoxy)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)ethanamine;hydrochloride | CAS Registry Number: 1269151-61-2
Synonyms: 2-(cyclopropylmethoxy)ethan-1-amine hydrochloride, EN300-72949, SCHEMBL14994654, AKOS008111204, CHM0033092, MCULE-7530378266, NE56397, F2167-3699

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AFTRMCKIWUIINT-UHFFFAOYSA-N

1269151-61-2

2-(Cyclopropylmethoxy)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)ethanol | CAS Registry Number: 56988-03-5
Synonyms: 2-(cyclopropylmethoxy)ethan-1-ol, 2-(cyclopropylmethoxy)ethanol, SCHEMBL322260, ZINC44231746, AKOS011072461

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRYSXEGANJJZKJ-UHFFFAOYSA-N

56988-03-5

2-(Cyclopropylmethoxy)ethane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)ethanesulfonyl chloride | CAS Registry Number: 1343060-27-4
Synonyms: 2-(cyclopropylmethoxy)ethane-1-sulfonyl chloride, AKOS013517702, ZINC112155395

Molecular Formula:	C₆H₁₁ClO₃S	Molecular Weight:	198.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HEPQNPFFXGEMTN-UHFFFAOYSA-N

1343060-27-4

2-(Cyclopropylmethoxy)ethyl methanesulfonate (4 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)ethyl methanesulfonate | CAS Registry Number: 63659-84-7
Synonyms: 2-(cyclopropylmethoxy)ethyl methanesulfonate, SCHEMBL11244635, ZINC95883609

Molecular Formula:	C₇H₁₄O₄S	Molecular Weight:	194.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYDDUHIGQQYFRB-UHFFFAOYSA-N

63659-84-7

2-(Cyclopropylmethoxy)isonicotinic acid (5 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)pyridine-4-carboxylic acid | CAS Registry Number: 1019546-32-7
Synonyms: KS-00003SG1, ZINC19870761, AKOS000221051, TS-00270, 2-(cyclopropylmethoxy)pyridine-4-carboxylic acid

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLQUGQZQNZVPNW-UHFFFAOYSA-N

1019546-32-7

2-(Cyclopropylmethoxy)isonicotinonitrile (9 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)pyridine-4-carbonitrile | CAS Registry Number: 1019568-08-1
Synonyms: 2-(cyclopropylmethoxy)pyridine-4-carbonitrile, MolPort-004-373-284, 7510AC, ZINC19870786, AKOS000221300, AK279928, HE240123, TS-02407, Z1947443906

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CLWFETDBOQWXTN-UHFFFAOYSA-N

1019568-08-1

2-(Cyclopropylmethoxy)nicotinaldehyde (5 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)pyridine-3-carbaldehyde | CAS Registry Number: 902835-88-5
Synonyms: 2-(CYCLOPROPYLMETHOXY)NICOTINALDEHYDE, ST50825099, AC1Q6PRX, CTK7I0136, ZINC12359577, AKOS006221149, AG-C-87182, MCULE-5644490150, RP00193, Y4620, 2-(cyclopropylmethoxy)pyridine-3-carbaldehyde, 2-(Cyclopropyl-Methoxy)Pyridine-3-Carbaldehyde, 2-(CYCLOPROPYLMETHOXY)PYRIDINE-3-CARBOXALDEHYDE

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEOXNPSSZSDLDK-UHFFFAOYSA-N

902835-88-5

2-(Cyclopropylmethoxy)nicotinonitrile (3 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)pyridine-3-carbonitrile | CAS Registry Number: 1019493-32-3
Synonyms: 2-(Cyclopropylmethoxy)pyridine-3-carbonitrile, MolPort-004-373-286, ZINC19870788, AKOS000221350, 3-Cyano-2-(cyclopropylmethoxy)pyridine, F6608-1618

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVSZEQWPVRJXIQ-UHFFFAOYSA-N

1019493-32-3

2-(cyclopropylmethoxy)phenol (4 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)phenol | CAS Registry Number: 25947-69-7
Synonyms: o-cyclopropylmethoxyphenol, SCHEMBL3725334, 2-CYCLOPROPYLMETHOXYPHENOL, YDZSEXUMNNEHKE-UHFFFAOYSA-N, AKOS009590344, DA-07597

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDZSEXUMNNEHKE-UHFFFAOYSA-N

25947-69-7

2-(Cyclopropylmethoxy)phenyl boronic acid (12 suppliers)

IUPAC Name: [2-(cyclopropylmethoxy)phenyl]boronic acid | CAS Registry Number: 1050510-36-5
Synonyms: 2-(Cyclopropylmethoxy)phenylboronic acid, [2-(cyclopropylmethoxy)phenyl]boranediol, 2-(Cyclopropylmethoxy)benzeneboronic acid, [2-(cyclopropylmethoxy)phenyl]boronic Acid, (2-(Cyclopropylmethoxy)phenyl)boronic acid, ACMC-2098ep, AC1N5P6B, SureCN1852768, AC1Q713U, CTK4A3579, MolPort-000-931-597, ANW-15167, AKOS004116292, AB17254, AG-L-20218, 2-(Cyclopropylmethoxy)phenylboronic acid,, AK-84716, KB-15550, KB-92416, X1515

Molecular Formula:	C₁₀H₁₃BO₃	Molecular Weight:	192.019420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWFQJSWJLZPMAL-UHFFFAOYSA-N

1050510-36-5

2-(Cyclopropylmethoxy)phenylboronic acid (2 suppliers)

2-(CYCLOPROPYLMETHOXY)PHENYLBORONIC ACID 95% (1 supplier)

2-(cyclopropylmethoxy)propanoic Acid (7 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)propanoic acid | CAS Registry Number: 1019515-23-1
Synonyms: 2-(cyclopropylmethoxy)propanoic acid, AC1Q2C3B, AGN-PC-05D0XK, CTK6A3470, MolPort-004-373-021, AKOS000220983, AKOS016905400, AG-B-87120, MCULE-4908101296, NE33231, (2R)-2-(cyclopropylmethoxy)propanoic acid, EN300-55839

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNKVYIQMSMWXSN-UHFFFAOYSA-N

1019515-23-1

2-(Cyclopropylmethoxy)pyridin-3-amine (1 supplier)

1019521-65-3

2-(cyclopropylmethoxy)pyridin-4-amine (7 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)pyridin-4-amine | CAS Registry Number: 1250093-19-6
Synonyms: MFCD16084437, ZINC43569521, AKOS010977875, AK204609

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITHGWHMNRBGFIK-UHFFFAOYSA-N

1250093-19-6

2-(Cyclopropylmethoxy)pyridine-3,4-diamine (2 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)pyridine-3,4-diamine | CAS Registry Number: 1856854-14-2

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYBDDKYZANSYNP-UHFFFAOYSA-N

1856854-14-2

2-(Cyclopropylmethoxy)pyridine-3-boronic acid (8 suppliers)

IUPAC Name: [2-(cyclopropylmethoxy)pyridin-3-yl]boronic acid | CAS Registry Number: 1621416-45-2
Synonyms: 2-(cyclopropylmethoxy)pyridine-3-boronic acid, 2-(CYCLOPROPYLMETHOXY)PYRIDIN-3-YLBORONIC ACID, SCHEMBL15917007, MFCD18258839, AKOS026673505, ZINC169964844, AK197272, KB-223983, BG00914633, BG01509944, Y2170, B-9217

Molecular Formula:	C₉H₁₂BNO₃	Molecular Weight:	193.009 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OLXQVSPUBVQZSS-UHFFFAOYSA-N

1621416-45-2

2-(cyclopropylmethoxy)pyridine-3-carbaldehyde (1 supplier)

2-(Cyclopropylmethoxy)pyridine-3-carboxaldehyde (1 supplier)

2-(CYCLOPROPYLMETHOXY)PYRIDINE-3-CARBOXALDEHYDE, 97% (1 supplier)

2-(CYCLOPROPYLMETHOXY)PYRIDINE-3-CARBOXYLIC ACID (1 supplier)

2-(cyclopropylmethoxy)pyridine-4-carbothioamide (7 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)pyridine-4-carbothioamide | CAS Registry Number: 1019546-78-1
Synonyms: MolPort-004-373-332, ZINC19870839, AKOS000221252

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSGSPSNQKWDXEZ-UHFFFAOYSA-N

1019546-78-1

2-(Cyclopropylmethoxy)pyrimidin-5-amine (5 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)pyrimidin-5-amine | CAS Registry Number: 1249578-99-1
Synonyms: 2-(cyclopropylmethoxy)pyrimidin-5-amine, ZINC40456063, AKOS010386854

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKDUKTWBOBVGNS-UHFFFAOYSA-N

1249578-99-1

2-(Cyclopropylmethoxy)pyrimidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)pyrimidine-4-carboxylic acid | CAS Registry Number: 1697314-52-5
Synonyms: 2-(CYCLOPROPYLMETHOXY)PYRIMIDINE-4-CARBOXYLIC ACID, starbld0042911, AKOS037654485, ZINC231956331, KS-9616

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNQXPXQUYOQPFE-UHFFFAOYSA-N

1697314-52-5

2-(CYCLOPROPYLMETHOXY)PYRIMIDINE-5-CARBALDEHYDE (6 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)pyrimidine-5-carbaldehyde | CAS Registry Number: 1192569-90-6
Synonyms: 2-(cyclopropylmethoxy)pyrimidine-5-carbaldehyde, SCHEMBL12701418, SY236846, MFCD26843559 (95%)

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOSOHXWZMSCSEJ-UHFFFAOYSA-N

1192569-90-6

2-(Cyclopropylmethoxy)pyrimidine-5-carboxylic acid (5 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)pyrimidine-5-carboxylic acid | CAS Registry Number: 1402232-66-9
Synonyms: ZINC98214164, AKOS027393495, AK428460

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBSBLDIOMWZIPH-UHFFFAOYSA-N

1402232-66-9

2-(Cyclopropylmethoxy-d4)-acetic Acid (3 suppliers)

IUPAC Name: 2-[(2,2,3,3-tetradeuteriocyclopropyl)methoxy]acetic acid | CAS Registry Number: 1346602-05-8

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	134.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUWMURBOFGBWBO-LNLMKGTHSA-N

1346602-05-8

2-(CYCLOPROPYLMETHYL)-1,2,3,4,5,6-HEXAHYDRO-1,6-METHANO-2-BENZAZOCINE HCL (3 suppliers)

Synonyms: CHEBI:647741, CID3059559, LS-90519, 2-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine hydrochloride, 1,6-Methano-2-benzazocine, 1,2,3,4,5,6-hexahydro-2-(cyclopropylmethyl)-, hydrochloride

Molecular Formula:	C₁₆H₂₂ClN	Molecular Weight:	263.805580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SBZRLBZOFIOKRT-UHFFFAOYSA-N

76777-02-1

2-(cyclopropylmethyl)-1,2,3,4-tetrahydro-4,4-dimethyl-7-isoquinolinamine (0 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-amine | CAS Registry Number: 1395028-79-1
Synonyms: SCHEMBL12005506, ZINC143835610, 2-(cyclopropylmethyl)-1,2,3,4-tetrahydro-4,4-dimethyl-7-Isoquinolinamine

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVHFNPVHGZABHQ-UHFFFAOYSA-N

1395028-79-1

2-(Cyclopropylmethyl)-1,3-oxazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1249719-58-1
Synonyms: 2-(cyclopropylmethyl)-1,3-oxazole-4-carboxylic acid, ZINC51075463, AKOS011518028, NE33591

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBENHIXGENREIN-UHFFFAOYSA-N

1249719-58-1

2-(Cyclopropylmethyl)-1,3-thiazole-5-carboxylic acid (7 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1526717-05-4
Synonyms: 2-(cyclopropylmethyl)-1,3-thiazole-5-carboxylic acid, MolPort-023-400-369, ZINC87580489, AKOS019048333, Z2798585187

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCLQZARDLCZJQU-UHFFFAOYSA-N

1526717-05-4

2-(Cyclopropylmethyl)-1H-1,3-benzodiazole (2 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)-1H-benzimidazole | CAS Registry Number: 1249112-58-0
Synonyms: 2-(cyclopropylmethyl)-1H-benzo[d]imidazole, SCHEMBL1825671, 2-(cyclopropylmethyl)-benzimidazole, AKOS010825461, 2-(cyclopropylmethyl)-1H-benzimidazole, 2-cyclopropylmethyl-1H-benzo[d]imidazole, DB-111628

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGMDFQJABKJUGX-UHFFFAOYSA-N

1249112-58-0

2-(cyclopropylmethyl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonitrile (1 supplier)

2098046-22-9

2-(cyclopropylmethyl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboximidamide (1 supplier)

2098046-27-4

2-(cyclopropylmethyl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid (1 supplier)

2092061-81-7

2-(cyclopropylmethyl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carbonitrile (1 supplier)

2098138-31-7

2-(cyclopropylmethyl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboximidamide (1 supplier)

2097968-22-2

2-(cyclopropylmethyl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid (1 supplier)

2091712-81-9

2-(cyclopropylmethyl)-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole-3-carbonitrile (1 supplier)

2098007-21-5

2-(Cyclopropylmethyl)-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole-3-carboximidamide (1 supplier)

2098022-52-5

2-(cyclopropylmethyl)-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole-3-carboxylic acid (1 supplier)

2091137-71-0

2-(Cyclopropylmethyl)-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one (0 suppliers)

1001754-40-0

2-(Cyclopropylmethyl)-2,5-dihydro-1H-pyrrole (1 supplier)

1822639-91-7

2-(Cyclopropylmethyl)-2,8-diazaspiro[4.5]decan-1-one hydrochloride (4 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)-2,8-diazaspiro[4.5]decan-1-one;hydrochloride | CAS Registry Number: 1385696-31-0
Synonyms: AKOS027393508

Molecular Formula:	C₁₂H₂₁ClN₂O	Molecular Weight:	244.763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRSUNIWPQXZXHE-UHFFFAOYSA-N

1385696-31-0

2-(CYCLOPROPYLMETHYL)-2,8-DIAZASPIRO[4.5]DECAN-3-ONE (1 supplier)

2-(Cyclopropylmethyl)-2,8-diazaspiro[4.5]decan-3-one hydrochloride (5 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)-2,8-diazaspiro[4.5]decan-3-one;hydrochloride | CAS Registry Number: 1380300-25-3
Synonyms: AKOS027390802

Molecular Formula:	C₁₂H₂₁ClN₂O	Molecular Weight:	244.763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLLACYZHJJVIGV-UHFFFAOYSA-N

1380300-25-3

156751 to 156800 of 398993 results Page:

3120 3121 3122 3123 3124 3125 3126 3127 3128 3129 3130 3131 3132 3133 3134 3135 [3136] 3137 3138 3139 3140