1-ACENAPHTHENONE,5-NITRO-,1-ACENAPHTHENONE,6-METHOXY- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

190651 to 190700 of 355628 results Page:

3800 3801 3802 3803 3804 3805 3806 3807 3808 3809 3810 3811 3812 3813 [3814] 3815 3816 3817 3818 3819 3820

PRODUCT NAME

CAS Registry Number

1-ACENAPHTHENONE,5-NITRO- (4 suppliers)

IUPAC Name: 5-nitro-2H-acenaphthylen-1-one | CAS Registry Number: 5386-11-8
Synonyms: 5-Nitro-1-acenaphthenone, 1-Oxo-5-nitroacenaphthene, 5-Nitroacenaphthenone-1, 1-Acenaphthenone, 5-nitro-, 5-Nitro-1(2H)-acenaphthylenone, BRN 2332458, 1(2H)-Acenaphthylenone, 5-nitro-, CID145788, LS-7863, 1(2H)-Acenaphthylenone, 5-nitro- (9CI)

Molecular Formula:	C₁₂H₇NO₃	Molecular Weight:	213.188880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSISVVBHVWCKOY-UHFFFAOYSA-N

5386-11-8

1-ACENAPHTHENONE,6-METHOXY- (5 suppliers)

657393-98-1

1-ACENAPHTHENONE,6-METHYL-,OXIME (5 suppliers)

648870-18-2

1-Acenaphthylenamine, N-(tributylphosphoranylidene)- (1 supplier)

IUPAC Name: acenaphthylen-1-ylimino(tributyl)-$l^{5}-phosphane | CAS Registry Number: 138711-23-6
Synonyms: ACMC-20mxzx, AGN-PC-0031C4, CTK0B7811

Molecular Formula:	C₂₄H₃₄NP	Molecular Weight:	367.507222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LBGCDUXAYUVZAA-UHFFFAOYSA-N

138711-23-6

1-Acenaphthyleneacetic acid (1 supplier)

103457-82-5

1-Acenaphthylenecarboxaldehyde (2 suppliers)

IUPAC Name: acenaphthylene-1-carbaldehyde | CAS Registry Number: 96462-56-5
Synonyms: ACMC-20m0ya, 1-acenaphthylenecarbaldehyde, acenaphthylene-1-carbaldehyde, AGN-PC-0030S7, CTK3F2600

Molecular Formula:	C₁₃H₈O	Molecular Weight:	180.202020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJGQYTUXTCURSC-UHFFFAOYSA-N

96462-56-5

1-Acenaphthylenecarboxaldehyde, 1,2-dihydro-2-oxo- (2 suppliers)

IUPAC Name: 2-oxo-1H-acenaphthylene-1-carbaldehyde | CAS Registry Number: 2537-70-4
Synonyms: CTK0I6797

Molecular Formula:	C₁₃H₈O₂	Molecular Weight:	196.201420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNEYSFNCBDYVJA-UHFFFAOYSA-N

2537-70-4

1-ACENAPHTHYLENECARBOXALDEHYDE, 2-BROMO- (1 supplier)

IUPAC Name: 2-bromoacenaphthylene-1-carbaldehyde | CAS Registry Number: 663599-33-5
Synonyms: 1-Acenaphthylenecarboxaldehyde, 2-bromo-, AGN-PC-007HBN, CTK1J4870

Molecular Formula:	C₁₃H₇BrO	Molecular Weight:	259.098080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGXSWJULDPQMIH-UHFFFAOYSA-N

663599-33-5

1-Acenaphthylenecarboxaldehyde, 2-chloro- (2 suppliers)

IUPAC Name: 2-chloroacenaphthylene-1-carbaldehyde | CAS Registry Number: 13152-84-6
Synonyms: CTK0C0933

Molecular Formula:	C₁₃H₇ClO	Molecular Weight:	214.647080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCKKRABLZMRMAY-UHFFFAOYSA-N

13152-84-6

1-Acenaphthylenecarboxamide,2,6,7,8-tetrahydro-2-oxo- (2 suppliers)

IUPAC Name: 2-oxo-7,8-dihydro-6H-acenaphthylene-1-carboxamide | CAS Registry Number: 4708-92-3
Synonyms: 2-oxo-2,6,7,8-tetrahydroacenaphthylene-1-carboxamide, NSC61804, AC1L6K3N, AC1Q4Z9M, AC1Q6BA9, NCIOpen2_007008, CHEMBL316508, CTK4I9725, CHEBI:261030, AR-1E4619, NSC-61804, NSC101115, AG-J-36261, NSC-101115, NSC 101115;NSC 61804, 2-oxo-7,8-dihydro-6H-acenaphthylene-1-carboxamide

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFRLORUXHRMRMQ-UHFFFAOYSA-N

4708-92-3

1-Acenaphthylenecarboxylic acid, butyl ester (1 supplier)

IUPAC Name: butyl acenaphthylene-1-carboxylate | CAS Registry Number: 88491-96-7
Synonyms: ACMC-20laj9, CTK3B0671

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMYDOMWEEAAZCL-UHFFFAOYSA-N

88491-96-7

1-Acenaphthylenecarboxylic acid, methyl ester (1 supplier)

IUPAC Name: methyl acenaphthylene-1-carboxylate | CAS Registry Number: 79539-32-5
Synonyms: AGN-PC-00JUQT, CTK2G4076

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKANQOVFDLAQDT-UHFFFAOYSA-N

79539-32-5

1-Acenaphthylenecarboxylic acid, octyl ester (1 supplier)

IUPAC Name: octyl acenaphthylene-1-carboxylate | CAS Registry Number: 88491-97-8
Synonyms: ACMC-20laja, CTK3B0670

Molecular Formula:	C₂₁H₂₄O₂	Molecular Weight:	308.414060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPZPXXHRKXHACB-UHFFFAOYSA-N

88491-97-8

1-Acenaphthyleneethanol (1 supplier)

IUPAC Name: 2-acenaphthylen-1-ylethanol | CAS Registry Number: 122628-85-7
Synonyms: ACMC-20mq5b, CTK0F7807

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXCJNPQBJHJJAJ-UHFFFAOYSA-N

122628-85-7

1-Acenaphthyleneethanol, a-methyl-b-methylene- (0 suppliers)

138018-73-2

1-Acenaphthylenemethanamine (1 supplier)

IUPAC Name: acenaphthylen-1-ylmethanamine | CAS Registry Number: 103450-79-9
Synonyms: ACMC-20m6av, AGN-PC-00NQUN, SureCN131339, CTK0D8544

Molecular Formula:	C₁₃H₁₁N	Molecular Weight:	181.233140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLAZQTHEFFHLAL-UHFFFAOYSA-N

103450-79-9

1-Acenaphthylenemethanol, 2-bromo-a-2-propenyl- (0 suppliers)

663599-42-6

1-Acenaphthylenepropanoic acid, a-amino-, methyl ester (0 suppliers)

189884-86-4

1-Acenaphthylenol (1 supplier)

107947-66-0

1-Acenaphthylenol, 1,2-dihydro-, (1S)- (6 suppliers)

IUPAC Name: (1S)-1,2-dihydroacenaphthylen-1-ol | CAS Registry Number: 121961-98-6
Synonyms: (S)-1,2-Dihydroacenaphthylen-1-ol, ZINC01041687, AC1OCWHR, SureCN2240250, (1S)-1,2-dihydroacenaphthylen-1-ol, AKOS016012391, AK127432, KB-210750

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MXUCIEHYJYRTLT-NSHDSACASA-N

121961-98-6

1-Acenaphthylenol, 1,2-dihydro-2-(phenylthio)-, acetate, trans- (0 suppliers)

IUPAC Name: acetic acid;(1R,2R)-2-phenylsulfanyl-1,2-dihydroacenaphthylen-1-ol | CAS Registry Number: 64545-60-4
Synonyms: CTK1I4929

Molecular Formula:	C₂₀H₁₈O₃S	Molecular Weight:	338.420120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXXKWFHAGPHSOE-JAXOOIEVSA-N

64545-60-4

1-ACENAPHTHYLENOL, 2,2'-[2,6-PYRIDINEDIYLBIS(AZO)]BIS- (1 supplier)

IUPAC Name: 2-[[6-[2-(2-oxoacenaphthylen-1-ylidene)hydrazinyl]pyridin-2-yl]hydrazinylidene]acenaphthylen-1-one | CAS Registry Number: 561327-94-4
Synonyms: CTK1E2121, 1-Acenaphthylenol, 2,2'-[2,6-pyridinediylbis(azo)]bis-

Molecular Formula:	C₂₉H₁₇N₅O₂	Molecular Weight:	467.477580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IPCXKFFGLFLSBC-UHFFFAOYSA-N

561327-94-4

1-Acenaphthylenol, 2-(2-quinolinylazo)- (1 supplier)

IUPAC Name: 2-(quinolin-2-ylhydrazinylidene)acenaphthylen-1-one | CAS Registry Number: 51278-49-0
Synonyms: CTK1G5095

Molecular Formula:	C₂₁H₁₃N₃O	Molecular Weight:	323.347420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLEVXQJGTLJUQR-UHFFFAOYSA-N

51278-49-0

1-Acenaphthylenol, 2-azido-1,2-dihydro-, trans- (0 suppliers)

IUPAC Name: (1R,2R)-2-azido-1,2-dihydroacenaphthylen-1-ol | CAS Registry Number: 93214-20-1
Synonyms: CTK3F6457

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXPLOGPAQFTOOZ-VXGBXAGGSA-N

93214-20-1

1-Acenaphthylenol, 2-chloro-1,2-dihydro-, acetate (1 supplier)

IUPAC Name: acetic acid;2-chloro-1,2-dihydroacenaphthylen-1-ol | CAS Registry Number: 66849-17-0
Synonyms: CTK1H9219

Molecular Formula:	C₁₄H₁₃ClO₃	Molecular Weight:	264.704220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIUQVEBDHQJXIR-UHFFFAOYSA-N

66849-17-0

1-Acenaphthylenol, 2-chloro-1,2-dihydro-, acetate, trans- (0 suppliers)

IUPAC Name: acetic acid;(1R,2R)-2-chloro-1,2-dihydroacenaphthylen-1-ol | CAS Registry Number: 50499-75-7
Synonyms: CTK1E5695

Molecular Formula:	C₁₄H₁₃ClO₃	Molecular Weight:	264.704220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIUQVEBDHQJXIR-MNMPKAIFSA-N

50499-75-7

1-Acenaphthylenol,1,2,2a,3,4,5-hexahydro- (3 suppliers)

IUPAC Name: 1,2,3,3a,4,5-hexahydroacenaphthylen-1-ol | CAS Registry Number: 16897-57-7
Synonyms: 1,2,2a,3,4,5-hexahydroacenaphthylen-1-ol, NSC101114, AC1L6DKR, AC1Q7B7E, SureCN3600888, NCIOpen2_001635, CTK4D3164, KST-1B0924, AR-1B4988, AKOS013134586, AG-J-26510, NSC-101114, 1,2,3,3a,4,5-hexahydroacenaphthylen-1-ol, 1-Acenaphthenol,2a,3,4,5-tetrahydro- (8CI); NSC 101114

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YTTQJGXLFBPAKM-UHFFFAOYSA-N

16897-57-7

1-Acenaphthylenol,1,2-dihydro- (2 suppliers)

1-ACENAPHTHYLENOL,1,2-DIHYDRO-2-(METHYLAMINO)-,(1R,2R)- (5 suppliers)

IUPAC Name: (1R,2R)-2-(methylamino)-1,2-dihydroacenaphthylen-1-ol | CAS Registry Number: 666697-86-5
Synonyms: ZINC34027553, 1-Acenaphthylenol,1,2-dihydro-2-(methylamino)-,(1R,2R)-(9CI)

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.253 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVOMXVUXVVWHQB-CHWSQXEVSA-N

666697-86-5

1-ACENAPHTHYLENOL,1,2-DIHYDRO-2-(METHYLAMINO)-,(1R,2R)-REL- (5 suppliers)

452071-32-8

1-ACENAPHTHYLENOL,1,2-DIHYDRO-2-(METHYLAMINO)-,(1R,2R)-REL-(+)- (5 suppliers)

452071-33-9

1-Acenaphthylenol,2-[bis(methylthio)methylene]-1,2-dihydro-1-(2-propenyl)- (0 suppliers)

860606-79-7

1-ACENAPHTHYLENYLIUM, 1,2-DIHYDRO-2-HYDROXY-5-METHOXY- (0 suppliers)

874308-45-9

1-ACENTAMINO-7-NAPHTHOL (0 suppliers)

1-Acetamide-7-Naphthol (0 suppliers)

1-Acetamido Adamantane (31 suppliers)

IUPAC Name: N-(1-adamantyl)acetamide | CAS Registry Number: 880-52-4
Synonyms: 1-Acetamidoadamantane, 1-Adamantylacetamide, N-(1-Adamantyl)acetamide, N-1-Adamantylacetamide, Acetamide, N-1-adamantyl-, 1-Acetamino adamantane, Ambap5974, Acetamide, N-(1-adamantyl)-, 137103_ALDRICH, EINECS 212-914-9, AIDS211778, NSC 527917, AIDS-211778, BRN 2098306, NSC527917, ZINC03860730, LS-8000, N-Tricyclo(3.3.1.13,7)dec-1-ylacetamide, Acetamide, N-tricyclo(3.3.1.13,7)dec-1-yl-, Acetamide, N-tricyclo[3.3.1.1]dec-1-yl-

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BCVXYGJCDZPKGV-UHFFFAOYSA-N

880-52-4

1-Acetamido-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid (5 suppliers)

IUPAC Name: 1-acetamido-3,4-dihydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 1251924-59-0
Synonyms: 1-acetamido-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, AKOS012250682, MCULE-9863178527, NE54228, BS-12184, EN300-66728, Z234897189, 1-(acetylamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFZZRLPMKXOLLS-UHFFFAOYSA-N

1251924-59-0

1-Acetamido-2,2-dimethylcyclopentane-1-carboxylic acid (1 supplier)

1509409-03-3

1-ACETAMIDO-2,3,4,6-TETRA-O-ACETYL-1-DEOXY-SS-D-GALACTOPYRANOSYL CYANIDE (8 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-6-acetamido-3,4,5-triacetyloxy-6-cyanooxan-2-yl]methyl acetate | CAS Registry Number: 229015-12-7
Synonyms: 1-Acetamido-2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galactopyranosyl cyanide, ZINC95921514, W-201955, 1-Acetylamino-1-cyano-1-deoxy-alpha-D-galactopyranose 2,3,4,6-tetraacetate, Acetamide,N-(3,4,5,7-tetra-O-acetyl-a-D-galacto-2-heptulopyranosononitrilosyl)- (9CI)

Molecular Formula:	C₁₇H₂₂N₂O₁₀	Molecular Weight:	414.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: MNXVEXOOAQIMJY-HMDCTGQHSA-N

229015-12-7

1-ACETAMIDO-2,4-DIOXOPENTYL ACETATE (6 suppliers)

IUPAC Name: (1-acetamido-2,4-dioxopentyl) acetate | CAS Registry Number: 85237-85-0
Synonyms: EINECS 286-447-4, 1-Acetamido-2,4-dioxopentyl acetate

Molecular Formula:	C₉H₁₃NO₅	Molecular Weight:	215.203220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQCUYOGWLHGGOR-UHFFFAOYSA-N

85237-85-0

1-ACETAMIDO-2-(4-FLUOROPHENYL)ETHANE-1-BORONIC ACID (5 suppliers)

IUPAC Name: [(1R)-1-acetamido-2-(4-fluorophenyl)ethyl]boronic acid | CAS Registry Number: 149982-17-2
Synonyms: 1-Afeba, CID10489361, 1-Acetamido-2-(4-fluorophenyl)ethane-1-boronic acid, (R)-1-Acetamido-2-(4-fluorophenyl)ethane-1-boronic acid, Boronic acid, (1-(acetylamino)-2-(4-fluorophenyl)ethyl)-, (R)-

Molecular Formula:	C₁₀H₁₃BFNO₃	Molecular Weight:	225.024523 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IRDYSTDGVPTYRF-JTQLQIEISA-N

149982-17-2

1-Acetamido-2-fluoro-5-nitrobenzene (0 suppliers)

1-Acetamido-2-methylcyclohexane-1-carboxylic acid (1 supplier)

90978-95-3

1-ACETAMIDO-2-NITRO-GUANIDINE (3 suppliers)

IUPAC Name: N-[(E)-[amino(nitramido)methylidene]amino]acetamide | CAS Registry Number: 42216-29-5
Synonyms: 1-Acetamido-2-nitro-guanidine, 1-Acetamido-3-nitroguanidine, NSC137951, CID5752038, BAS 00287363, Acetic acid, (amino(nitroamino)methylene)hydrazide, Acetic acid, [amino(nitroamino)methylene]hydrazide

Molecular Formula:	C₃H₇N₅O₃	Molecular Weight:	161.119380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UYUTZEZTHPTFOY-UHFFFAOYSA-N

42216-29-5

1-acetamido-2-sulfooxy-benzene (1 supplier)

IUPAC Name: (2-acetamidophenyl) hydrogen sulfate | CAS Registry Number: 40712-60-5
Synonyms: AC1L49GQ, SureCN10338947, CTK1D7482, (2-acetamidophenyl) hydrogen sulfate

Molecular Formula:	C₈H₉NO₅S	Molecular Weight:	231.225760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JCVGTUVGDOWZJE-UHFFFAOYSA-N

40712-60-5

1-Acetamido-3,3-dimethylcyclohexane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-acetamido-3,3-dimethylcyclohexane-1-carboxylic acid | CAS Registry Number: 1339221-68-9
Synonyms: AKOS013793026, 1-acetamido-3,3-dimethylcyclohexane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHYQPLDMEFRNKF-UHFFFAOYSA-N

1339221-68-9

1-ACETAMIDO-3,5-DIBROMOBENZENE (14 suppliers)

IUPAC Name: N-(3,5-dibromophenyl)acetamide | CAS Registry Number: 119430-40-9
Synonyms: Acetamide,N-(3,5-dibromophenyl)-, 3,5-Dibromoacetanilide, ACMC-20efx1, 3',5'-Dibromoacetanilide, AGN-PC-001GNR, N-Acetyl3,5-dibromoaniline, N-Acetyl 3,5-dibromoaniline, N-(3,5-dibromophenyl)acetamide, CTK4B1280, Acetamide, N-(3,5-dibromophenyl)-, ZINC16124221, AKOS015837920, AG-D-42354, OR59355, KB-57514, 1-Acetamido-3,5-dibromobenzene,N-(3,5-Dibromophenyl)acetamide

Molecular Formula:	C₈H₇Br₂NO	Molecular Weight:	292.955280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NHDWYJQAQKUDHW-UHFFFAOYSA-N

119430-40-9

1-Acetamido-3,5-dimethyladmantane (18 suppliers)

IUPAC Name: N-(3,5-dimethyl-1-adamantyl)acetamide | CAS Registry Number: 19982-07-1
Synonyms: N-(3,5-dimethyl-1-adamantyl)acetamide, N-(3,5-Dimethyladamantan-1-yl)acetamide, AC1NQOBD, SureCN733617, KSC005Q1H, AGN-PC-0061PV, CTK9A5813, AKOS015918130, N-(3,5-dimethyl-1-adamantyl)ethanamide, ST51055730, A814130, I14-7802, Acetamide, N-(3,5-dimethyltricyclo[3.3.1.13,7]dec-1-yl)-, Acetamide, N-(3,5-dimethyltricyclo[3.3.1.1~3,7~]dec-1-yl)-

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVIRSYCDAYUOMJ-UHFFFAOYSA-N

19982-07-1

1-Acetamido-3-chloropropan-2-yl acetate (8 suppliers)

IUPAC Name: (1-acetamido-3-chloropropan-2-yl) acetate | CAS Registry Number: 53460-78-9
Synonyms: ST4129928, 1-(acetylamino)-3-chloropropan-2-yl acetate, AGN-PC-0D3EFI, AC1NS9U4, MolPort-002-744-024, STK688842, AKOS005601569, MCULE-8683160467, N-[2-acetoxy-3-chloropropyl]acetamide, RL03984, AK123259, KB-57200, (1-acetamido-3-chloropropan-2-yl) acetate, 1-[(acetylamino)methyl]-2-chloroethyl acetate, Acetamide, N-[2-(acetyloxy)-3-chloropropyl]-, A4091/0174439

Molecular Formula:	C₇H₁₂ClNO₃	Molecular Weight:	193.628080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOJJPJCUSDMTAT-UHFFFAOYSA-N

53460-78-9

1-Acetamido-3-methyl-4-cyanosoqinoline (14 suppliers)

IUPAC Name: N-(4-cyano-3-methylisoquinolin-1-yl)acetamide | CAS Registry Number: 179985-52-5
Synonyms: 1-ACETAMIDO-4-CYANO-3-METHYLISOQUINOLINE, N-(4-cyano-3-methyl-1-isoquinolinyl)acetamide, 1-Acetamido-3-methyl-4-cyanosoquinoline, N-(4-cyano-3-methylisoquinolin-1-yl)acetamide, AC1MVZ05, CTK8E3183, ZINC22046324, AB17358, FT-0643737, 1-ACETAMIDO-3-METHYL-4-CYANOISOQUINOLINE, A812511, N-(4-cyano-3-methyl-isoquinolin-1-yl)ethanamide

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRNACQXBALMDDC-UHFFFAOYSA-N

179985-52-5

190651 to 190700 of 355628 results Page:

3800 3801 3802 3803 3804 3805 3806 3807 3808 3809 3810 3811 3812 3813 [3814] 3815 3816 3817 3818 3819 3820