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CHEMICAL products beginning with : 2
269601 to 269650 of 399131 results  Page: << Previous 50 Results 5380 5381 5382 5383 5384 5385 5386 5387 5388 5389 5390 5391 5392 [5393] 5394 5395 5396 5397 5398 5399 5400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CHLOROMETHYL-QUINAZOLINE-4,6-DIOL (1 supplier)
2-CHLOROMETHYL-THIAZOLO[5,4-B]PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-[1,3]thiazolo[5,4-b]pyridine | CAS Registry Number: 110704-35-3
Synonyms: Thiazolo[5,4-b]pyridine, 2-(chloromethyl)-, ACMC-20mdmx, SureCN4822182, AGN-PC-000P5E, CTK0G2059, MolPort-026-526-360, SBB090233, AKOS014316065, AG-C-82322, 2-(chloromethyl)-[1,3]thiazolo[5,4-b]pyridine, 2-(chloromethyl)-1,3-thiazolino[5,4-b]pyridine

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEZKJSQLIHPQMD-UHFFFAOYSA-N

110704-35-3
2-CHLOROMETHYL-THIENO[3,2-D]PYRIMIDIN-4-OL (1 supplier)
2-Chloromethylbenzimidazole (26 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-benzimidazole | CAS Registry Number: 4857-04-9
Synonyms: Dimezole-7, 2-(Chloromethyl)benzimidazole, Bionet2_000972, NCIOpen2_001638, C52055_ALDRICH, 2-(Chloromethyl)-1H-benzimidazole, TOS-BB-1230, WLN: T56 BM DNJ C1G, ZERO/001716, Benzimidazole, 2-(chloromethyl)-, 1H-Benzimidazole, 2-(chloromethyl)-, ALBB-003825, NSC15436, PDC 6886, EINECS 225-452-8, NSC103708, ZINC00088441, InChI=1/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPMLMLQATWNZEE-UHFFFAOYSA-N

4857-04-9
2-CHLOROMETHYLBENZOATE, [7-14C]- (1 supplier)333382-23-3
2-Chloromethylbenzonitrile (1 supplier)
2-CHLOROMETHYLBENZOTHIOPHENE 1,1-DIOXIDE (1 supplier)
2-Chloromethylbenzoxazole (15 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-benzoxazole | CAS Registry Number: 41014-43-1
Synonyms: MolPort-000-331-899, ZINC02548829, CID2061989, F1499-0015

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANRDUCQCZKLSGF-UHFFFAOYSA-N

41014-43-1
2-CHLOROMETHYLENE-3,3-DIMETHYL-TETRAHYDRO-PYRAN (1 supplier)
2-CHLOROMETHYLENE-3,3-DIMETHYL-TETRAHYDRO-THIOPHENE (1 supplier)
2-chloromethylene-4,4-dimethyl-cyclohexanone (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4,4-dimethylcyclohexan-1-one | CAS Registry Number: 910635-39-1
Synonyms: 2-Chloro-4,4-dimethylcyclohexan-1-one, Cyclohexanone, 2-chloro-4,4-dimethyl-, 62172-98-9, CTK2C5700, DTXSID20499235, AKOS013740898, OR303597

Molecular Formula: C8H13ClOMolecular Weight: 160.641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZJWBWQIELAAIC-UHFFFAOYSA-N

910635-39-1
2-Chloromethylene-malonic acid diethyl ester (12 suppliers)
Compound Structure IUPAC Name: diethyl 2-(chloromethylidene)propanedioate | CAS Registry Number: 28783-51-9
Synonyms: diethyl 2-(chloromethylene)malonate, 2-Chloromethylene-malonicaciddiethylester, CTK4G2070, ZINC02512924, AC-6746, AG-E-92901, KB-230182, A5429, FT-0687227, Propanedioic acid,2-(chloromethylene)-, 1,3-diethyl ester, Malonicacid, (chloromethylene)-, diethyl ester (8CI);Propanedioic acid,(chloromethylene)-, diethyl ester (9CI);Chloromethylidenemalonic acid diethylester;Diethyl (chloromethylene)malonate;Diethyl (chloromethylidene)malonate;2-Chloromethylene-malonic acid diethyl ester;

Molecular Formula: C8H11ClO4Molecular Weight: 206.623540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRHVDTPQGCSBCY-UHFFFAOYSA-N

28783-51-9
2-CHLOROMETHYLFLUORANTHENE (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)fluoranthene | CAS Registry Number: 103393-70-0
Synonyms: 2-Chloromethylfluoranthene, CCRIS 5201, Fluoranthene, 2-(chloromethyl)-, CID152288, LS-69114

Molecular Formula: C17H11ClMolecular Weight: 250.722240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTENTQBUTKTRCK-UHFFFAOYSA-N

103393-70-0
2-CHLOROMETHYLFLUORENE (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-9H-fluorene | CAS Registry Number: 91679-67-3
Synonyms: 2-Chloromethylfluorene, CID174835

Molecular Formula: C14H11ClMolecular Weight: 214.690140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRIDXJOGXXKCEK-UHFFFAOYSA-N

91679-67-3
2-Chloromethylfuran (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)furan | CAS Registry Number: 617-88-9
Synonyms: NSC929, 2-(CHLOROMETHYL)FURAN, MolPort-001-782-107, CID219520, ZINC01587710, BBV-155274

Molecular Formula: C5H5ClOMolecular Weight: 116.545600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GANBJDIOIDQSGI-UHFFFAOYSA-N

617-88-9
2-Chloromethylimidazo[1,2-A]Pyrazine (11 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)imidazo[1,2-a]pyrazine | CAS Registry Number: 57937-60-7
Synonyms: 2-CHLOROMETHYLIMIDAZO[1,2-A]PYRAZINE, 2-(chloromethyl)imidazo[1,2-a]pyrazine, SureCN9966056, KSC607M4H, CHEMBL303701, CTK5A7643, SBB088120, AKOS006288750, AG-G-04782, QC-6799, KB-230184, 2-(chloromethyl)-4-hydroimidazo[1,2-a]pyrazine

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKJIVBIGHKSAHU-UHFFFAOYSA-N

57937-60-7
2-chloromethylmorpholine (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)morpholine | CAS Registry Number: 122894-70-6
Synonyms: 2-(chloromethyl)morpholine, SCHEMBL907341, DFFKLRFMZMGFBM-UHFFFAOYSA-N, AKOS006350879, 204438-EP2277867A2, 204438-EP2280003A2

Molecular Formula: C5H10ClNOMolecular Weight: 135.592000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFFKLRFMZMGFBM-UHFFFAOYSA-N

122894-70-6
2-Chloromethylnorborn-2-ene (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)bicyclo[2.2.1]hept-2-ene | CAS Registry Number: 74039-13-7
Synonyms: Cyclol chloride, 2-Chloromethyl-2-norbornene, 2-Norbornene, 2-chloromethyl-, Bicyclo(2.2.1)hept-5-ene-2-methyl chloride, chloromethyinorbornene, chloromethyl norbornene, AC1MHTGM, AGN-PC-0KOKI5, norbornenyl carboxyl chloride, SCHEMBL146173, LS-97178, 2-(chloromethyl)bicyclo[2.2.1]hept-2-ene, 3-(chloromethyl)bicyclo[2.2.1]hept-2-ene

Molecular Formula: C8H11ClMolecular Weight: 142.625940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDTFZLYUPAZUOE-UHFFFAOYSA-N

74039-13-7
2-Chloromethyloxazole (15 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-oxazole | CAS Registry Number: 185246-17-7
Synonyms: 2-Chloromethyl-oxazole, 2-(chloromethyl)oxazole, 2-(chloromethyl)-1,3-oxazole, AG-E-34638, PubChem17601, ACMC-20a2ek, SureCN26497, Oxazole,2-(chloromethyl)-, CTK4D8967, OXAZOLE, 2-(CHLOROMETHYL)-, ANW-54042, SBB070676, WTI-11659, ZINC02527134, AKOS006283421, AB19278, QC-9543, RP19291, AK-33839, EN000246

Molecular Formula: C4H4ClNOMolecular Weight: 117.533660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAOPGVBLRHCPHI-UHFFFAOYSA-N

185246-17-7
2-Chloromethyloxetane (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxetane | CAS Registry Number: 45377-87-5
Synonyms: 2-(Chloromethyl)oxetane, 2-chloroMethyloxetane, SureCN584063, Oxetane, 2-(chloromethyl)-, CTK1C7705, HT808, 45377-87-5 2-chloromethyloxetane, AKOS006384678, AK145511, AM807017, H112626, I14-20454

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTJUELTVQKBEPR-UHFFFAOYSA-N

45377-87-5
2-CHLOROMETHYLPYRIDINE 1-OXIDE (1 supplier)
Compound Structure IUPAC Name: 2-butyl-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one | CAS Registry Number: 31848-17-6
Synonyms: 2-Butyl-2H-1,2-benzothiazin-3(4H)-one 1,1-dioxide, BRN 0661203, 2H-1,2-Benzothiazin-3(4H)-one, 2-butyl-, 1,1-dioxide, AC1L4KBY, AC1Q6LJ5, CTK4G7837, AR-1D9839, AG-J-27565, LS-40573, 2H-1,2-Benzothiazin-3(4H)-one,2-butyl-, 1,1-dioxide

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBYMBFCTABAPDE-UHFFFAOYSA-N

31848-17-6
2-Chloromethylpyridine-5-Carboxylic Acid Methyl Ester (3 suppliers)
2-CHLOROMETHYLSULFANYL-6-METHYL-4-TRIFLUOROMETHYL-NICOTINONITRILE (1 supplier)
2-CHLOROMETHYLTHIOPHENE (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)thiolane | CAS Registry Number: 58474-54-7
Synonyms: SureCN10891089, CTK1E9664, AKOS013485063, Thiophene, 2-(chloromethyl)tetrahydro-

Molecular Formula: C5H9ClSMolecular Weight: 136.642960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PODIYZISSNSCBH-UHFFFAOYSA-N

58474-54-7
2-CHLOROMUCONIC ACID (1 supplier)
Compound Structure IUPAC Name: (2Z,4E)-2-chlorohexa-2,4-dienedioic acid | CAS Registry Number: 28823-37-2
Synonyms: Chloromuconic acid, 2-Chloromuconic acid, Sphingosyl beta-glucoside, 2-Chloro-cis,cis-muconate, 2-Chloro-cis,cis-muconic acid, CHEBI:38434, 2,4-Hexadienedioic acid, chloro-, 2-chloro-2,4-hexadienedioic acid, 2-chlorohexa-2,4-dienedioic acid, 2,4-Hexadienedioic acid, 2-chloro-, CID5779018, 52050-02-9

Molecular Formula: C6H5ClO4Molecular Weight: 176.554500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZNNVVBQWHRHHH-TZFCGSKZSA-N

28823-37-2
2-CHLOROMUCONOLACTONE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-5-oxo-2H-furan-2-yl)acetic acid | CAS Registry Number: 76799-87-6
Synonyms: 2-Chloromuconolactone, CID3018678, 4-CHloro-2,5-dihydro-5-oxo-2-furanacetic acid, 2-Furanacetic acid, 4-Chloro-2,5-dihydro-5-oxo-

Molecular Formula: C6H5ClO4Molecular Weight: 176.554500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPMJDSJYHGOBBW-UHFFFAOYSA-N

76799-87-6
2-chloronaphthalen-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-chloronaphthalen-1-ol | CAS Registry Number: 34390-12-0
Synonyms: 606-40-6, 2-Chloro-1-naphthalenol, 2-chloro-naphthalen-1-ol, SureCN357845, AC1L1Y7F, 1-Naphthalenol, 2-chloro-, Naphthalen-1-ol, 2-chloro-, CTK1C6739

Molecular Formula: C10H7ClOMolecular Weight: 178.614980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WONRDHPFOHAWOG-UHFFFAOYSA-N

34390-12-0
2-chloronaphthalen-1-ylmethanol (1 supplier)
Compound Structure IUPAC Name: (2-chloronaphthalen-1-yl)methanol | CAS Registry Number: 10336-31-9
Synonyms: SCHEMBL15352363, (2-Chloronaphthalen-1-yl)methanol, AKOS027371895, AK377665, DA-48247

Molecular Formula: C11H9ClOMolecular Weight: 192.642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBLKDXZTHKEBCC-UHFFFAOYSA-N

10336-31-9
2-CHLORONAPHTHALENE (D7, 98%) (1 supplier)
2-CHLORONAPHTHALENE (D7, 98%) 100 UG/ML IN NONANE (1 supplier)
2-CHLORONAPHTHALENE UNLABELED 100 UG/ML IN NONANE (1 supplier)
2-Chloronaphthalene-1,3-dicarbaldehyde (5 suppliers)
2-chloronaphthalene-1,8-diamine (5 suppliers)
Compound Structure IUPAC Name: 2-chloronaphthalene-1,8-diamine | CAS Registry Number: 68049-11-6
Synonyms: SureCN6629381, 2-chloranylnaphthalene-1,8-diamine, SBB070339, ZINC54967512, AKOS015919255, FT-0657503, A835988, S05-0128

Molecular Formula: C10H9ClN2Molecular Weight: 192.644860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKBRCKZECVNRRY-UHFFFAOYSA-N

68049-11-6
2-Chloronaphthalene-1-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-chloronaphthalene-1-carbonitrile | CAS Registry Number: 109297-28-1
Synonyms: 1-Naphthalenecarbonitrile, 2-chloro-, AGN-PC-00NRXB, ACMC-20mc67, SureCN8331897, CTK0G2472

Molecular Formula: C11H6ClNMolecular Weight: 187.625040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKFGNYSVQDDQIA-UHFFFAOYSA-N

109297-28-1
2-Chloronaphthalene-1-carboxaldehyde (5 suppliers)
Compound Structure IUPAC Name: 2-chloronaphthalene-1-carbaldehyde | CAS Registry Number: 25986-40-7

Molecular Formula: C11H7ClOMolecular Weight: 190.625680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVKPBNVMLKJSFG-UHFFFAOYSA-N

25986-40-7
2-Chloronaphthalene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 2-chloronaphthalene-1-sulfonamide | CAS Registry Number: 7720-46-9
Synonyms: chloro-1-naphthalensulfonamide, SCHEMBL8416358, 2-Chloro-1-naphthalenesulfonamide, DTXSID301300177

Molecular Formula: C10H8ClNO2SMolecular Weight: 241.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPEYGERKUPVVRX-UHFFFAOYSA-N

7720-46-9
2-Chloronaphthalene-1-sulfonic acid (3 suppliers)
Compound Structure IUPAC Name: 2-chloronaphthalene-1-sulfonic acid | CAS Registry Number: 102879-06-1

Molecular Formula: C10H7ClO3SMolecular Weight: 242.678780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUNFHIFSLHEIPK-UHFFFAOYSA-N

102879-06-1
2-Chloronaphthalene-D7 (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3,4,5,6,7,8-heptadeuterionaphthalene | CAS Registry Number: 93951-84-9
Synonyms: 2-Chloronaphthalene-d7

Molecular Formula: C10H7ClMolecular Weight: 169.659 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGYGETOMCSJHJU-GSNKEKJESA-N

93951-84-9
2-CHLORONAPHTHIMIDAZOLE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3H-benzo[e]benzimidazole | CAS Registry Number: 71670-67-2
Synonyms: AG-G-81096, 2-Chloro-3H-naphtho[1,2-d]imidazole, ZINC00495131, AC1LIUJX, MLS001049371, STOCK1S-18679, CTK5D4823, MolPort-002-541-707, HMS2791H08, 2-chloro-3H-benzo[e]benzimidazole, STK528723, AKOS005461783, 2-Chloro-1H-naphtho[2,3-d]imidazole, MCULE-1740730963, 1H-Naphth[2,3-d]imidazole,2-chloro-, SMR000427362, KB-170101

Molecular Formula: C11H7ClN2Molecular Weight: 202.639680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWUWVRWNTVWDHO-UHFFFAOYSA-N

71670-67-2
2-CHLORONAPHTHO[1,8-D,E][1,3,2]DIOXAPHOSPHININE (6 suppliers)
Compound Structure Synonyms: SCHEMBL888180, VVKNLQOLORCUNS-UHFFFAOYSA-N, FT-0641405, 2-chloronaphtho[1,8-de][1,3,2]dioxaphosphinine

Molecular Formula: C10H6ClO2PMolecular Weight: 224.580202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVKNLQOLORCUNS-UHFFFAOYSA-N

72310-28-2
2-CHLORONAPTHALENE, 1000UG/ML (1 supplier)
2-chloronicotinaldehyde (5 suppliers)
2-Chloronicotinaldehyde oxime (3 suppliers)
2-CHLORONICOTINIC ACID (8 suppliers)942-59-8
2-Chloronicotinic acid ethyl ester, n-oxide (2 suppliers)164464-49-7
2-Chloronicotinic acid methyl ester, n-oxide (1 supplier)274933-06-1
2-CHLORONICOTINIC ACID, [2-14C]- (1 supplier)2088617-25-6
2-Chloronicotinic acid, n-oxide (2 suppliers)121996-14-3
2-CHLORONICOTINIC CHLORIDE ETHYL ESTER (1 supplier)
2-chloronicotinimidamide (9 suppliers)
Compound Structure IUPAC Name: 2-chloropyridine-3-carboximidamide | CAS Registry Number: 473464-13-0
Synonyms: 2-Chloronicotinimidamide, 2-CHLORO-NICOTINAMIDINE, CTK4I9872, MolPort-019-922-830, ANW-56913, AKOS006280941, AG-F-61100, MB05508, 2-CHLORO-3-PYRIDINECARBOXIMIDAMIDE, 2-CHLOROPYRIDINE-3-CARBOXIMIDAMIDE, AK-99948, KB-23156, 3-PYRIDINECARBOXIMIDAMIDE, 2-CHLORO-, FT-0695530

Molecular Formula: C6H6ClN3Molecular Weight: 155.584940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZMZEHUJMNONNA-UHFFFAOYSA-N

473464-13-0
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