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CHEMICAL products beginning with : A
2351 to 2400 of 54461 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACENAPHTHEN-5-YL ACETATE (5 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylen-5-yl acetate | CAS Registry Number: 92253-99-1
Synonyms: NSC144465, CID286380

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTUDZNCYMAXCDI-UHFFFAOYSA-N

92253-99-1
Acenaphthene (55 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene | CAS Registry Number: 83-32-9
Synonyms: ACENAPHTHENE, Naphthyleneethylene, 1,2-Dihydroacenaphthylene, Ethylenenaphthalene, 1,8-Ethylenenaphthalene, peri-Ethylenenaphthalene, Acenaphthylene, 1,2-dihydro-, Acenaphthene solution, ACENAPHTHYLENE, 1,8-Dihydroacenaphthalene, A104_ALDRICH, CCRIS 5951, 48500U_SUPELCO, HSDB 2659, 40001_SUPELCO, 48643_SUPELCO, 215376_ALDRICH, NSC 7657, CHEBI:22154, EINECS 201-469-6

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWRYPZZKDGJXCA-UHFFFAOYSA-N

83-32-9
ACENAPHTHENE COMPOUND WITH PICRIC ACID(1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-4-methyl-1,3-dioxolane | CAS Registry Number: 6565-32-8
Synonyms: 2-(2-chlorophenyl)-4-methyl-1,3-dioxolane, NSC74641, AC1Q3PDM, AC1L5M9M, CTK5C2960, AR-1C6664, NSC-74641, AG-J-01706

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVUKPMMLJIOSFN-UHFFFAOYSA-N

6565-32-8
ACENAPHTHENE PICRIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene;2,4,6-trinitrophenol | CAS Registry Number: 4599-99-9
Synonyms: acenaphthene compound with picric acid(1:1), Acenaphthene, monopicrate, AC1L5OWE, AC1Q1YIR, Acenaphthene compound with picric acid (1:1), CTK1D2054, NSC77052, AR-1H6085, NSC-77052, AG-F-58767, 1,2-dihydroacenaphthylene; 2,4,6-trinitrophenol, Acenaphthylene, 1,2-dihydro-, compd. with 2,4,6-trinitrophenol, Acenaphthylene,2-dihydro-, compd. with 2,4,6-trinitrophenol (1:1)

Molecular Formula: C18H13N3O7Molecular Weight: 383.311720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ISHOGBQUWROIFC-UHFFFAOYSA-N

4599-99-9
ACENAPHTHENE, 3,6-DINITRO- (3 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-1H-indole]-2'-one | CAS Registry Number: 40114-91-8
Synonyms: 1,3-Dihydrospiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, Spiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-, NSC165899, 1,3-dihydrospiro[imidazo[4,5-b]pyridine-2,3'-indol]-2'(1'h)-one, AC1L40LK, AC1Q6P08, NSC-165899, LS-146152, spiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-1H-indole]-2'-one

Molecular Formula: C13H10N4OMolecular Weight: 238.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OJMIIRAEOGSZHM-UHFFFAOYSA-N

40114-91-8
acenaphthene, 5,6-bis(bromomethyl)- (4 suppliers)
Compound Structure IUPAC Name: 5,6-bis(bromomethyl)-1,2-dihydroacenaphthylene | CAS Registry Number: 4599-95-5
Synonyms: Acenaphthene, 5,6-bis(bromomethyl)-, NSC109953, AC1L6M4U, AC1Q27PH, CTK4I9060, Acenaphthene,6-bis(bromomethyl)-, AR-1H6087, AG-J-47990, NSC-109953, 5,6-bis(bromomethyl)-1,2-dihydroacenaphthylene

Molecular Formula: C14H12Br2Molecular Weight: 340.053080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RERQHHNUDWHDIE-UHFFFAOYSA-N

4599-95-5
ACENAPHTHENE,1-ETHOXY- (5 suppliers)669047-98-7
ACENAPHTHENE,3-BROMO- (7 suppliers)
Compound Structure IUPAC Name: 3-bromo-1,2-dihydroacenaphthylene | CAS Registry Number: 5209-31-4
Synonyms: 3-Bromoacenaphthene, Acenaphthene, 3-bromo-, NSC4032, Acenaphthene, 3-bromo- (8CI), Acenaphthylene, 3-bromo-1,2-dihydro-, CID94816, NSC 4032, AI3-00187

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZCKOLZGEKZZPDE-UHFFFAOYSA-N

5209-31-4
ACENAPHTHENE-3-SULFONIC ACID (6 suppliers)
Compound Structure IUPAC Name: sodium 1,2-dihydroacenaphthylene-3-sulfonic acid | CAS Registry Number: 6297-13-8
Synonyms: NSC17566

Molecular Formula: C12H10NaO3S+Molecular Weight: 257.260770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWHXCJFJVHXYNI-UHFFFAOYSA-N

6297-13-8
acenaphthene-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-4-carbonitrile | CAS Registry Number: 83536-56-5
Synonyms: AC1L1I8X, CTK3E8398, 1,2-dihydroacenaphthylene-4-carbonitrile

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQJJOQCETPIZIR-UHFFFAOYSA-N

83536-56-5
ACENAPHTHENE-5,6-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-5,6-diamine | CAS Registry Number: 3176-86-1
Synonyms: 5,6-Acenaphthenediamine, NCIOpen2_000367, NSC68765, MolPort-003-711-013, CID249900

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIKZWLRCJKGXCK-UHFFFAOYSA-N

3176-86-1
Acenaphthene-5-boronic acid (15 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylen-5-ylboronic acid | CAS Registry Number: 183158-33-0
Synonyms: AC1MTDHK, ACMC-209ekf, SureCN3318165, 567477_ALDRICH, CTK4D8429, MolPort-000-931-745, ANW-23149, AKOS004113965, AG-E-32896, KB-47038, 1,2-dihydroacenaphthylen-5-ylboronic acid, X0587, Boronic acid,B-(1,2-dihydro-5-acenaphthylenyl)-, I04-7041, Boronicacid, (1,2-dihydro-5-acenaphthylenyl)- (9CI); (5-Acenaphthenyl)boronic acid

Molecular Formula: C12H11BO2Molecular Weight: 198.025540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBYUCFIZMNKDGX-UHFFFAOYSA-N

183158-33-0
Acenaphthene-5-sulfonic acid (7 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-5-sulfonic acid | CAS Registry Number: 53700-79-1
Synonyms: Acenaphthene-5-sulphonic acid, MolPort-003-722-537, EINECS 258-706-1, CID104565, ST5819441, 5-Acenaphthylenesulfonic acid, 1,2-dihydro-

Molecular Formula: C12H10O3SMolecular Weight: 234.271000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXACHQRFXDSJNO-UHFFFAOYSA-N

53700-79-1
Acenaphthene-D10 (14 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,4,5,6,7,8-decadeuterioacenaphthylene | CAS Registry Number: 15067-26-2
Synonyms: Acenaphthene-d10, ACENAPHTHENE, 1,2-Dihydroacenaphthylene, 442432_SUPELCO, 451819_ALDRICH, MolPort-003-932-995, Acenaphthylene-d8, 1,2-dihydro-d2, CID177559, Acenaphthylene-d8, 1,2-dihydro-d2-

Molecular Formula: C12H10Molecular Weight: 164.269418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWRYPZZKDGJXCA-WHUVPORUSA-N

15067-26-2
Acenaphthenebutyric acid, g-oxo (1 supplier)856076-05-6
AcenaphtheneForSynthesis (5 suppliers)82-32-9
Acenaphthenequinone (40 suppliers)
Compound Structure IUPAC Name: acenaphthylene-1,2-dione | CAS Registry Number: 82-86-0
Synonyms: Acenaphthoquinone, Acenaphthenedione, Acenaphthaquinone, 1,2-Acenaphthenedione, Acenaphthylenequinone, 1,2-Acenaphthenequinone, 1,2-ACENAPHTHYLENEDIONE, 1,2-Diketoacenaphthene, Acenaphthylene-1,2-quinone, acenaphthene-1,2-dione, acenaphthylene-1,2-dione, A201_ALDRICH, CCRIS 5318, HSDB 2660, MLS000705880, NSC 7656, 00040_FLUKA, CHEBI:15342, EINECS 201-441-3, NSC7656

Molecular Formula: C12H6O2Molecular Weight: 182.174840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFPRJLBZLPBTPZ-UHFFFAOYSA-N

82-86-0
Acenaphthenequinone dioxime (14 suppliers)
Compound Structure IUPAC Name: N-(2-nitrosoacenaphthylen-1-yl)hydroxylamine | CAS Registry Number: 1932-08-7
Synonyms: NSC31680, (1E,2E)-1,2-Acenaphthylenedione dioxime, 1,2-Dihydroacenaphthylen-1,2-dion-dioxim

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFVXPXWNTZFHIV-UHFFFAOYSA-N

1932-08-7
ACENAPHTHENONAPHTHAZINE (2 suppliers)7198-51-8
Acenaphtho(1,2-d)pyrimidine (0 suppliers)34773-09-6
Acenaphtho[1',2':7,8]naphth[1,2-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, (1aa,2a,3b,11da)- (9CI) (0 suppliers)138921-95-6
Acenaphtho[1',2':7,8]naphth[1,2-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, (1aa,2b,3a,11da)- (9CI) (0 suppliers)138857-21-3
Acenaphtho[1',2':7,8]naphth[1,2-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, [1aR-(1aa,2b,3a,11da)]- (9CI) (1 supplier)
Compound Structure Synonyms: CCRIS 7030, CCRIS 7031, r-9,t-10-Dihydroxy-c-11,12-epoxy-9,10,11,12-tetrahydrobenzo(j)fluoranthene, r-9,t-10-Dihydroxy-t-11,12-epoxy-9,10,11,12-tetrahydrobenzo(j)fluoranthene, (1aR-(1aalpha,2beta,3alpha,11dalpha))-1a,2,3,11d-tetrahydroacenaphtho(1',2':7,8)naphth(1,2-b)oxirene-2,3-diol, (1aS-(1aalpha,2alpha,3beta,11dalpha))-1a,2,3,11d-tetrahydroacenaphtho(1',2':7,8)naphth(1,2-b)oxirene-2,3-diol, Acenaphtho(1',2':7,8)naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR-(1a-alpha,2-beta,3-alpha,11d-alpha))-, Acenaphtho(1',2':7,8)naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aS-(1a-alpha,2-alpha,3-beta,11d-alpha))-, AC1L561C, LS-7867, LS-7868, 151378-34-6

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJBMWUSXWCQSJP-UHFFFAOYSA-N

151378-33-5
Acenaphtho[1',2':7,8]naphth[1,2-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, [1aS-(1aa,2a,3b,11da)]- (9CI) (0 suppliers)
Compound Structure Synonyms: CCRIS 7030, CCRIS 7031, r-9,t-10-Dihydroxy-c-11,12-epoxy-9,10,11,12-tetrahydrobenzo(j)fluoranthene, r-9,t-10-Dihydroxy-t-11,12-epoxy-9,10,11,12-tetrahydrobenzo(j)fluoranthene, (1aR-(1aalpha,2beta,3alpha,11dalpha))-1a,2,3,11d-tetrahydroacenaphtho(1',2':7,8)naphth(1,2-b)oxirene-2,3-diol, (1aS-(1aalpha,2alpha,3beta,11dalpha))-1a,2,3,11d-tetrahydroacenaphtho(1',2':7,8)naphth(1,2-b)oxirene-2,3-diol, Acenaphtho(1',2':7,8)naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR-(1a-alpha,2-beta,3-alpha,11d-alpha))-, Acenaphtho(1',2':7,8)naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aS-(1a-alpha,2-alpha,3-beta,11d-alpha))-, AC1L561C, LS-7867, LS-7868, 151378-33-5

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJBMWUSXWCQSJP-UHFFFAOYSA-N

151378-34-6
ACENAPHTHO[1,2-B]AZIRINE,6B,7A-DIHYDRO- (3 suppliers)
Compound Structure Synonyms: Acenaphthene 1,2-imine, CCRIS 2079, MolPort-003-977-526, CID145999, Acenaphth(1,2-b)azirine, 6b,7a-dihydro-, LS-7849

Molecular Formula: C12H9NMolecular Weight: 167.206560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTEMKDHKICPASJ-UHFFFAOYSA-N

7156-07-2
ACENAPHTHO[1,2-B]BENZO[F]QUINOLINE (3 suppliers)
Compound Structure Synonyms: CTK1A5517, AG-E-69923, 2,3-Perinaphthylene-5,6-benzoquinoline, Acenaphtho[1,2-b]benzo[f]quinoline(6CI,7CI,8CI,9CI)

Molecular Formula: C23H13NMolecular Weight: 303.356020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZINVNJPMNGWRG-UHFFFAOYSA-N

238-05-1
Acenaphtho[1,2-b]dibenzo[f,h]quinoxaline(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A4603

Molecular Formula: C26H16N2Molecular Weight: 356.418640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDKOLLLWPCAYLH-UHFFFAOYSA-N

238-01-7
ACENAPHTHO[1,2-B]PYRAZIN-8-AMINE (3 suppliers)
Compound Structure Synonyms: Acenaphtho(1,2-b)pyrazin-8-amine, CID153585

Molecular Formula: C14H9N3Molecular Weight: 219.241360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWMJTZJFYUYBSG-UHFFFAOYSA-N

74833-37-7
ACENAPHTHO[1,2-B]PYRAZINE (2 suppliers)
Compound Structure Synonyms: Ambku19925, Acenaphtho(1,2-b)pyrazine, MolPort-003-664-805, CID164565, ZINC03851890

Molecular Formula: C14H8N2Molecular Weight: 204.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEZUVIWRSYLYSJ-UHFFFAOYSA-N

206-52-0
Acenaphtho[1,2-b]pyrido[2,3-e]pyrazine (1 supplier)821773-03-9
Acenaphtho[1,2-b]pyrido[3,4-e]pyrazine (3 suppliers)
Compound Structure Synonyms: SCHEMBL824424

Molecular Formula: C17H9N3Molecular Weight: 255.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAHPDBRVGFHFQV-UHFFFAOYSA-N

22724-35-2
ACENAPHTHO[1,2-B]QUINOLINE (7 suppliers)
Compound Structure IUPAC Name: acenaphthyleno[2,1-b]quinoline | CAS Registry Number: 207-09-0
Synonyms: Acenaphtho(1,2-b)quinoline, CCRIS 6579, CID160442, LS-188112

Molecular Formula: C19H11NMolecular Weight: 253.297340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUFVHJGSUUJBSY-UHFFFAOYSA-N

207-09-0
Acenaphtho[1,2-b]quinoxaline (2 suppliers)35892-43-4
ACENAPHTHO[1,2-B]QUINOXALINE 7,12-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dimethyl-4-propylpiperazine-1,4-diium-1-yl)ethyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate;diiodide | CAS Registry Number: 32305-42-3
Synonyms: 1,4-dimethyl-1-[2-({[5-methyl-2-(propan-2-yl)phenoxy]acetyl}oxy)ethyl]-4-propylpiperazinediium diiodide, T 2438, Piperazinium, 1-(2-hydroxyethyl)-1,4-dimethyl-4-propyl-, diiodide, (thymyloxy)acetate, AC1L4KSO, AC1Q1TAK, CTK4G8491, KST-1B3687, AR-1B7800, AG-K-32643, LS-113770, 2-(1,4-dimethyl-4-propylpiperazine-1,4-diium-1-yl)ethyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate diiodide

Molecular Formula: C23H40I2N2O3Molecular Weight: 646.384240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XYMCSBFRGSUGES-UHFFFAOYSA-L

32305-42-3
ACENAPHTHO[1,2-B]QUINOXALINE,7,12-DIOXIDE (4 suppliers)
Compound Structure IUPAC Name: 12-oxidoacenaphthyleno[2,1-b]quinoxalin-7-ium 7-oxide | CAS Registry Number: 26801-94-5
Synonyms: NSC60309, NCIOpen2_002422, AIDS125055, AIDS-125055, CID246787, NSC 60309, Acenaphtho[1,2-b]quinoxaline, 7,12-dioxide, NCI60_004582, Acenaphtho(1,2-b)quinoxaline-7,12-dioxide, Acenaphtho(1,2-b)quinoxaline, 7,12-dioxide

Molecular Formula: C18H10N2O2Molecular Weight: 286.284200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWFRYWBKBPEWTP-UHFFFAOYSA-N

26801-94-5
Acenaphtho[1,2-b]thiophene,8,8,9,9-tetrafluoro-6b,8,9,9a-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 8,8,9,9-tetrafluoro-6b,9a-dihydroacenaphthyleno[2,1-b]thiophene | CAS Registry Number: 102585-21-7
Synonyms: 8,8,9,9-Tetrafluoroacenaphtho(1,2-b)thiophene, Acenaphtho(1,2-b)thiophene, 6b,8,9,9a-tetrahydro-8,8,9,9-tetrafluoro-, NSC172895, AC1L6UWO, LS-7869, NSC-172895, 8,8,9,9-tetrafluoro-6b,9a-dihydroacenaphthyleno[2,1-b]thiophene, 8,8,9,9-tetrafluoro-6b,8,9,9a-tetrahydroacenaphtho[1,2-b]thiophene

Molecular Formula: C14H8F4SMolecular Weight: 284.271933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATLVOVJOICIDJY-UHFFFAOYSA-N

102585-21-7
Acenaphtho[1,2-b]triphenylene (1 supplier)1352187-64-4
ACENAPHTHO[1,2-C]PYRIDINE (5 suppliers)
Compound Structure Synonyms: Acenaphtho[1,2-c]pyridine, MLS002693524, NSC65875, CID248578, SMR001559474

Molecular Formula: C15H9NMolecular Weight: 203.238660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOIPHXMAVLGRBK-UHFFFAOYSA-N

7252-11-1
ACENAPHTHO[1,2-D]OXAZOLE,6B,8,9,9A-TETRAHYDRO-8-IMINO-9-METHYL-,CIS-(+)- (5 suppliers)
Compound Structure IUPAC Name: (6bS,9aR)-9-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-imine | CAS Registry Number: 802883-52-9
Synonyms: Acenaphth[1,2-d]oxazole, 6b,8,9,9a-tetrahydro-8-imino-9-methyl-, cis-(+)- (8CI), Acenaphth[1,2-d]oxazole, 6b,8,9,9a-tetrahydro-8-imino-9-methyl-, cis-(-)- (8CI), 802033-53-0

Molecular Formula: C14H12N2OMolecular Weight: 224.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJHMWMPYFRYKKI-OLZOCXBDSA-N

802883-52-9
ACENAPHTHO[1,2-D]OXAZOLE,6B,8,9,9A-TETRAHYDRO-8-IMINO-9-METHYL-,CIS-(-)- (5 suppliers)
Compound Structure IUPAC Name: (6bS,9aR)-9-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-imine | CAS Registry Number: 802033-53-0
Synonyms: Acenaphth[1,2-d]oxazole, 6b,8,9,9a-tetrahydro-8-imino-9-methyl-, cis-(+)- (8CI), Acenaphth[1,2-d]oxazole, 6b,8,9,9a-tetrahydro-8-imino-9-methyl-, cis-(-)- (8CI), 802883-52-9

Molecular Formula: C14H12N2OMolecular Weight: 224.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJHMWMPYFRYKKI-OLZOCXBDSA-N

802033-53-0
ACENAPHTHO[1,2-D]OXAZOLE,6B,9A-DIHYDRO-8-(DIMETHYLAMINO)-,MALEATE (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N,N-dimethyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine | CAS Registry Number: 69780-70-7
Synonyms: CID6446990, LS-7871, 6b,9a-Dihydro-8-(dimethylamino)acenaphth(1,2-d)oxazole maleate, Acenaphth(1,2-d)oxazole, 6b,9a-dihydro-8-(dimethylamino)-, maleate

Molecular Formula: C19H18N2O5Molecular Weight: 354.356620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RDLZOMYWLNKSIF-WLHGVMLRSA-N

69780-70-7
ACENAPHTHO[1,2-D]OXAZOLE,6B,9A-DIHYDRO-8-(METHYLAMINO)- HCL (4 suppliers)
Compound Structure IUPAC Name: N-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine hydrochloride | CAS Registry Number: 66827-55-2
Synonyms: CID3050598, LS-7873, 6b,9a-Dihydro-8-(methylamino)acenaphth(1,2-d)oxazole hydrochloride, Acenaphth(1,2-d)oxazole, 6b,9a-dihydro-8-(methylamino)-, hydrochloride

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REHXISYLVKMWLZ-UHFFFAOYSA-N

66827-55-2
ACENAPHTHO[1,2-D]OXAZOLE,6B,9A-DIHYDRO-8-AMINO- HCL (4 suppliers)
Compound Structure IUPAC Name: 6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine hydrochloride | CAS Registry Number: 66827-53-0
Synonyms: CID3050594, LS-7870, 8-Amino-6b,9a-dihydroacenaphth(1,2-d)oxazole hydrochloride, Acenaphth(1,2-d)oxazole, 6b,9a-dihydro-8-amino-, hydrochloride

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWQOIASUKINBAJ-UHFFFAOYSA-N

66827-53-0
ACENAPHTHO[1,2-D]OXAZOLE,6B,9A-DIHYDRO-8-IMINO-9-METHYL- HCL (4 suppliers)
Compound Structure IUPAC Name: 9-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-imine hydrochloride | CAS Registry Number: 66827-54-1
Synonyms: CID3050596, LS-7872, 6b,9a-Dihydro-8-imino-9-methylacenaphth(1,2-d)oxazole hydrochloride, Acenaphth(1,2-d)oxazole, 6b,9a-dihydro-8-imino-9-methyl-, hydrochloride

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSSUSYJDBNEPQC-UHFFFAOYSA-N

66827-54-1
ACENAPHTHO[1,2-D]PYRIMIDIN-8-AMINE (5 suppliers)
Compound Structure Synonyms: Grahamimycin A1, Acenaphtho(1,2-d)pyrimidin-8-amine, CID153586

Molecular Formula: C14H9N3Molecular Weight: 219.241360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKSXGPJLCLFABE-UHFFFAOYSA-N

74836-66-1
ACENAPHTHO[1,2-E](1,2,4)TRIAZIN-9(8H)-ONE (4 suppliers)
Compound Structure Synonyms: Mannosyl(9)-N-acetylglucosamine, CID153106, Acenaphtho(1,2-e)(1,2,4)triazin-9(8H)-one

Molecular Formula: C13H7N3OMolecular Weight: 221.214180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBTUUTXMLGFURK-UHFFFAOYSA-N

70154-23-3
Acenaphtho[1,2-e][1,2,4]triazine-9-thiol (5 suppliers)
ACENAPHTHO[1,2-J]FLUORANTHE (7 suppliers)
Compound Structure Synonyms: Acenaphtho[1,2-j]fluoranthene, AC1LCGNP, CTK0H1592, AG-E-41172, Benzo[1,2-a:3,4-a']diacenaphthylene, Acenaphtho[1,2-j]fluoranthene(6CI,7CI,8CI,9CI)

Molecular Formula: C26H14Molecular Weight: 326.389360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILYGRCGTUMHLGR-UHFFFAOYSA-N

193-21-5
Acenaphtho[1,2-k]fluoranthene (1 supplier)86997-79-7
Acenaphtho[1,2-k]fluoranthene-7,14-dicarboxylic acid (1 supplier)82482-30-2
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